Alfa Chemistry Materials 5 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 2-Butyl-2-ethyl-5-methyl-3,4-hexadienal | 2-Butyl-2-ethyl-5-methyl-3,4-hexadienal. Alternative Names: 2-BUTYL-2-ETHYL-5-METHYL-3,4-HEXADIENAL. CAS No. 2373-98-0. Molecular formula: C13H22O. Mole weight: 194.32. Purity: 96%. IUPAC Name: 2-butyl-2-ethyl-5-methylhexa-3,4-dienal. SMILES: CCCCC(CC)(C=C=C(C)C)C=O. |  |
| 2-Butyne-1,4-Diol | 1,4-butynediol appears as white to light-brown solid or brownish-yellow aqueous solution. Solid sinks and mixes with water. (USCG, 1999);Liquid; OtherSolid; OtherSolid, Liquid;YELLOW SOLID IN VARIOUS FORMS. Molecular formula: C4H6O2;OHCH2CCCH2OH;C4H6O2;C4H6O2. Mole weight: 86.09g/mol. IUPAC Name: but-2-yne-1,4-diol. SMILES: C(C#CCO)O. InChI: InChI=1S/C4H6O2/c5-3-1-2-4-6/h5-6H,3-4H2. | |
| 2-Chloro-4,6-Bis(9,9-Dimethyl-9H-Fluoren-2yl)-1,3,5-Triazine | 2-Chloro-4,6-Bis(9,9-Dimethyl-9H-Fluoren-2yl)-1,3,5-Triazine. CAS No. 1459162-69-6. Molecular formula: C33H26ClN3. Mole weight: 500g/mol. IUPAC Name: 2-chloro-4,6-bis(9,9-dimethylfluoren-2-yl)-1,3,5-triazine. SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)C4=NC(=NC(=N4)Cl)C5=CC6=C(C=C5)C7=CC=CC=C7C6(C)C)C. InChI: InChI=1S/C33H26ClN3/c1-32(2)25-11-7-5-9-21(25)23-15-13-19(17-27(23)32)29-35-30(37-31(34)36-29)20-14-16-24-22-10-6-8-12-26(22)33(3,4)28(24)18-20/h5-18H,1-4H3. | |
| 2-Chloro-4-nitroaniline | Alfa Chemistry offers high-purity 2-Chloro-4-nitroaniline products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 2-Chloro-4-nitrobenzenamine. CAS No. 121-87-9. Molecular formula: C6H5ClN2O2. Mole weight: 172.57. Purity: >98.0%(GC). IUPAC Name: 2-chloro-4-nitroaniline. SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)N. InChI: InChI=1S/C6H5ClN2O2/c7-5-3-4(9(10)11)1-2-6(5)8/h1-3H,8H2. | |
| 2-Chloro-4-Phenylquinazoline | 2-Chloro-4-Phenylquinazoline. CAS No. 29874-83-7. Molecular formula: C14H9ClN2. Mole weight: 240.69g/mol. IUPAC Name: 2-chloro-4-phenylquinazoline. SMILES: C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)Cl. InChI: InChI=1S/C14H9ClN2/c15-14-16-12-9-5-4-8-11(12)13(17-14)10-6-2-1-3-7-10/h1-9H. | |
| 2-Chloro-4-pyridylboronic acid | 2-Chloro-4-pyridylboronic acid. CAS No. 458532-96-2. Molecular formula: C5H5BClNO2. Mole weight: 157.36g/mol. IUPAC Name: (2-chloropyridin-4-yl)boronic acid. SMILES: B(C1=CC(=NC=C1)Cl)(O)O. InChI: InChI=1S/C5H5BClNO2/c7-5-3-4(6(9)10)1-2-8-5/h1-3,9-10H. | |
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. CAS No. 1001911-63-2. Molecular formula: C18H14BNO2. Mole weight: 287.1g/mol. IUPAC Name: (9-phenylcarbazol-2-yl)boronic acid. SMILES: B(C1=CC2=C(C=C1)C3=CC=CC=C3N2C4=CC=CC=C4)(O)O. InChI: InChI=1S/C18H14BNO2/c21-19(22)13-10-11-16-15-8-4-5-9-17(15)20(18(16)12-13)14-6-2-1-3-7-14/h1-12,21-22H. | |
| 2-Chloro-9H-carbazole, 98% | 2-Chloro-9H-carbazole, 98%. CAS No. 10537-08-3. Molecular formula: C12H8ClN. Mole weight: 201.65g/mol. IUPAC Name: 2-chloro-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI: InChI=1S/C12H8ClN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. | |
| 2-Chlorobenzoic acid vinyl ester | 2-Chlorobenzoic acid vinyl ester. Alternative Names: Vinyl 2-chlorobenzoate, 2-Chlorobenzoic Acid Vinyl Ester, ethenyl 2-chlorobenzoate, 15721-27-4, Vinyl o-chlorobenzoate, AC1LBQMZ, ACMC-1BT6U, SureCN194413, CTK4C9307, ZJIHUSWGELHYBJ-UHFFFAOYSA-, AG-E-06204, Benzoic acid,2-chloro-, ethenyl ester, AK135739, KB-261232, C1048, I14-93649, Benzoicacid, o-chloro-, vinyl ester (7CI,8CI); Vinyl o-chlorobenzoate, InChI=1/C9H7ClO2/c1-2-12-9(11)7-5-3-4-6-8(7)10/h2-6H,1H2. CAS No. 15721-27-4. Molecular formula: C9H7ClO2. Mole weight: 182.6. Purity: 96%. IUPAC Name: ethenyl 2-chlorobenzoate. SMILES: C=COC(=O)C1=CC=CC=C1Cl. | |
| 2-Chlorocarbazole | 2-Chlorocarbazole. CAS No. 10537-08-3. Molecular formula: C12H8ClN. Mole weight: 201.65g/mol. IUPAC Name: 2-chloro-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)Cl. InChI: InChI=1S/C12H8ClN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. | |
| 2-Chloroethyl Vinyl Ether (stabilized with MEHQ + Triethanolamine) | 2-chloroethyl vinyl ether is a liquid. Insoluble in water. Sinks in water. Toxic. CAS No. 110-75-8. Molecular formula: C4H7ClO. Mole weight: 106.55g/mol. IUPAC Name: 1-chloro-2-ethenoxyethane. SMILES: C=COCCCl. InChI: InChI=1S/C4H7ClO/c1-2-6-4-3-5/h2H,1,3-4H2. | |
| 2-Chlorostyrene | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. Molecular formula: C8H7Cl;C8H7Cl. Mole weight: 138.59g/mol. IUPAC Name: 1-chloro-2-ethenylbenzene. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. | |
| 2-Chlorostyrene, 97%, contains 0.1 % Hydroquinone as stabilizer | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. CAS No. 2039-87-4. Molecular formula: C8H7Cl;C8H7Cl. Mole weight: 138.59g/mol. IUPAC Name: 1-chloro-2-ethenylbenzene. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. | |
| 2-Chlorostyrene (stabilized with TBC) | O-chlorostyrene is a clear yellow liquid. (NTP, 1992);YELLOW LIQUID.;Colorless liquid.;Colorless liquid. CAS No. 2039-87-4. Molecular formula: C8H7Cl;C8H7Cl. Mole weight: 138.59g/mol. IUPAC Name: 1-chloro-2-ethenylbenzene. SMILES: C=CC1=CC=CC=C1Cl. InChI: InChI=1S/C8H7Cl/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. | |
| 2-Chlorothioxanthen-9-one, 98% | 2-Chlorothioxanthen-9-one, 98%. CAS No. 86-39-5. Molecular formula: C13H7ClOS. Mole weight: 246.71g/mol. IUPAC Name: 2-chlorothioxanthen-9-one. SMILES: C1=CC=C2C(=C1)C(=O)C3=C(S2)C=CC(=C3)Cl. InChI: InChI=1S/C13H7ClOS/c14-8-5-6-12-10(7-8)13(15)9-3-1-2-4-11(9)16-12/h1-7H. | |
| 2'-Cyano-4-bromomethylbiphenyl | 2'-Cyano-4-bromomethylbiphenyl. Alternative Names: 4-BROMOMETHYLBIPHENYL-2-CARBONITRILE;4-BROMOMETHYL-2-BIPHENYLCARBONITRILE;4-BROMOMETHYL-2-CYANOBIPHENYL;[1,1-BIPHENYL]-2-CARBONITRILE, 4-(BROMOMETHYL)-;2-CYANO-4-BROMOMETHYL BIPHENYL;2-CYANO-4-BROMOMETHYLBIPHENYL;2-(4-BROMO-METHYLPHENYL) BENZONITRILE;OTBN. CAS No. 114772-54-2. Molecular formula: C14H10BrN. Mole weight: 272.14. Purity: 98%. IUPAC Name: 2-[4-(bromomethyl)phenyl]benzonitrile. SMILES: C1=CC=C(C(=C1)C#N)C2=CC=C(C=C2)CBr. | |
| 2-Cyanoethyl Acrylate | 2-Cyanoethyl Acrylate. Molecular formula: C6H7NO2. Mole weight: 125.13g/mol. IUPAC Name: 2-cyanoethyl prop-2-enoate. SMILES: C=CC(=O)OCCC#N. InChI: InChI=1S/C6H7NO2/c1-2-6(8)9-5-3-4-7/h2H,1,3,5H2. | |
| 2-Cyanoethyl Acrylate (stabilized with MEHQ) | 2-Cyanoethyl Acrylate (stabilized with MEHQ). CAS No. 106-71-8. Molecular formula: C6H7NO2. Mole weight: 125.13g/mol. IUPAC Name: 2-cyanoethyl prop-2-enoate. SMILES: C=CC(=O)OCCC#N. InChI: InChI=1S/C6H7NO2/c1-2-6(8)9-5-3-4-7/h2H,1,3,5H2. | |
| 2-Cyanoethyl Acrylate, (stabilized with MEHQ) | 2-Cyanoethyl Acrylate, (stabilized with MEHQ). CAS No. 106-71-8. Molecular formula: C6H7NO2. Mole weight: 125.13g/mol. IUPAC Name: 2-cyanoethyl prop-2-enoate. SMILES: C=CC(=O)OCCC#N. InChI: InChI=1S/C6H7NO2/c1-2-6(8)9-5-3-4-7/h2H,1,3,5H2. | |
| 2-Cyclohexylpropan-2-yl Methacrylate (stabilized with Phenothiazine) | 2-Cyclohexylpropan-2-yl Methacrylate (stabilized with Phenothiazine). CAS No. 186585-56-8. Molecular formula: C13H22O2. Mole weight: 210.31g/mol. IUPAC Name: 2-cyclohexylpropan-2-yl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OC(C)(C)C1CCCCC1. InChI: InChI=1S/C13H22O2/c1-10(2)12(14)15-13(3,4)11-8-6-5-7-9-11/h11H,1,5-9H2,2-4H3. | |
| 2-Di-1-asp | 2-Di-1-asp. Alternative Names: 2-[P-(DIMETHYLAMINO)STYRYL]-1-METHYLPYRIDINIUM IODIDE;[2-(P-[DIMETHYLAMINO]STYRYL)PYRID-1-YL]METHYL IODIDE;2-DI-1-ASP;2-DI-1-ASP IODIDE;2-(4-(DIMETHYLAMINO)STYRYL)-N-METHYLPYRIDINIUM IODIDE;2-(4-DIMETHYLAMINOSTYRYL)-1-METHYLPYRIDINIUM IODIDE;1-METHYL-2-P-. CAS No. 2156-29-8. Molecular formula: C16H19IN2. Mole weight: 366.24g/mol. IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline;iodide. SMILES: C[N+]1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C.[I-]. InChI: InChI=1S/C16H19N2.HI/c1-17(2)15-10-7-14(8-11-15)9-12-16-6-4-5-13-18(16)3;/h4-13H,1-3H3;1H/q+1;/p-1. | |
| 2-(Diethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears. CAMEO Chemicals. Alternative Names: (N ,N -Diethylamino)ethyl acrylate, [2-(Acryloyloxy)ethyl]diethylamine. CAS No. 2426-54-2. Molecular formula: CH2=CHCOOCH2CH2N(C2H5)2. Mole weight: 171.24. Purity: ≥ 97%. IUPAC Name: 2-(diethylamino)ethyl prop-2-enoate. SMILES: CCN(CC)CCOC(=O)C=C. InChI: 1S/C9H17NO2/c1-4-9(11)12-8-7-10(5-2)6-3/h4H,1,5-8H2,2-3H3. | |
| 2-(Diethylamino)ethyl acrylate, 95% | 2-(Diethylamino)ethyl acrylate, 95%. CAS No. 2426-54-2. Molecular formula: C9H17NO2. Mole weight: 171.24g/mol. IUPAC Name: 2-(diethylamino)ethyl prop-2-enoate. SMILES: CCN(CC)CCOC(=O)C=C. InChI: InChI=1S/C9H17NO2/c1-4-9(11)12-8-7-10(5-2)6-3/h4H,1,5-8H2,2-3H3. | |
| 2-[Difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene, | 2-[Difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. CAS No. 303186-19-8. Molecular formula: C21H13F7O. Mole weight: 414.3g/mol. IUPAC Name: 2-[difluoro-(3,4,5-trifluorophenoxy)methyl]-5-(4-ethylphenyl)-1,3-difluorobenzene. SMILES: CCC1=CC=C(C=C1)C2=CC(=C(C(=C2)F)C(OC3=CC(=C(C(=C3)F)F)F)(F)F)F. InChI: InChI=1S/C21H13F7O/c1-2-11-3-5-12(6-4-11)13-7-15(22)19(16(23)8-13)21(27,28)29-14-9-17(24)20(26)18(25)10-14/h3-10H,2H2,1H3. | |
| 2-(Dimethylamino)ethyl acrylate | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. CAS No. 2439-35-2. Molecular formula: H2C=CHCO2CH2CH2N(CH3)2. Mole weight: 143.18. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. SMILES: CN(C)CCOC(=O)C=C. InChI: 1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. | |
| 2-(Dimethylamino)ethyl acrylate, 99% | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. CAS No. 2439-35-2. Molecular formula: C7H13NO2. Mole weight: 143.18g/mol. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. | |
| 2-(Dimethylamino)ethyl Acrylate (stabilized with MEHQ) | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. CAS No. 2439-35-2. Molecular formula: C7H13NO2. Mole weight: 143.18g/mol. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. | |
| 2-(Dimethylamino)ethyl Acrylate, (stabilized with MEHQ) | 2-dimethylaminoethyl acrylate appears as a colorless to light yellow liquid with an acrid odor. Insoluble in water and floats on water. Irritates the eyes and produces tears.;Liquid. CAS No. 2439-35-2. Molecular formula: C7H13NO2. Mole weight: 143.18g/mol. IUPAC Name: 2-(dimethylamino)ethyl prop-2-enoate. SMILES: CN(C)CCOC(=O)C=C. InChI: InChI=1S/C7H13NO2/c1-4-7(9)10-6-5-8(2)3/h4H,1,5-6H2,2-3H3. | |
| 2-(Dimethylamino)ethyl Methacrylate (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. CAS No. 2867-47-2. Molecular formula: C8H15NO2;C8H15NO2. Mole weight: 157.21g/mol. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3. | |
| 2-(Dimethylamino)ethyl Methacrylate, (stabilized with MEHQ) | 2-dimethylaminoethyl methacrylate appears as a clear colorless liquid. Less dense than water and insoluble in water. Vapors heavier than air and corrosive to eyes and mucous membranes. May polymerize exothermically if heated or contaminated. If polymerization takes place inside a closed container, the container may rupture violently. Produces toxic oxides of nitrogen during combustion. Toxic by skin absorption, ingestion and inhalation. Used to make plastics and in textiles.;Liquid;COLOURLESS-TO-LIGHT-YELLOW LIQUID. CAS No. 2867-47-2. Molecular formula: C8H15NO2;C8H15NO2. Mole weight: 157.21g/mol. IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCN(C)C. InChI: InChI=1S/C8H15NO2/c1-7(2)8(10)11-6-5-9(3)4/h1,5-6H2,2-4H3. | |
| 2- diphenylphosphino benzoic acid | 2- diphenylphosphino benzoic acid. Alternative Names: o-Diphenylphosphinobenozic acid; VZ23287; CTK3J1542; BCP18923; N058; CHEMBL361405; W-110451; 261D288; ANW-22590; 17261-28-8. CAS No. 17261-28-8. Molecular formula: C19H15O2P. Mole weight: 306.301g/mol. IUPAC Name: 2-diphenylphosphanylbenzoic acid. SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3C(=O)O. InChI: InChI=1S/C19H15O2P/c20-19(21)17-13-7-8-14-18(17)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14H,(H,20,21). | |
| 2-(Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid | 2-(Dodecylsulfanylthiocarbonylsulfanyl)-2-methylpropionic acid. Alternative Names: 2-(DODECYLSULFANYLTHIOCARBONYLSULFANYL)-2-METHYLPROPIONIC ACID;trithiocarbonate;2-Methyl-2-[(dodecylsulfanylthiocarbonyl) sulfanyl]propanoic acid, min. 97%;2-Methyl-2-[(dodecylsulfanylthiocarbarbonyl)sulfanyl]propanoicacid,Min.97%;2-Methyl-2-[(dodecylsulfanylthiocarbonyl)sulfanyl]propanoic acid,97%;2-(Dodecylthiocarbonothioylthio)-2-Methylpropionic acid;2-[Dodecylthio(thiocarbonyl)thio]-2-methylpropionic acid;S-1-Dodecyl S-(alpha,alpha-dimethylacetic acid) trithiocarbonate. CAS No. 461642-78-4. Molecular formula: C17H32O2S3. Mole weight: 364.6g/mol. IUPAC Name: 2-dodecylsulfanylcarbothioylsulfanyl-2-methylpropanoic acid. SMILES: CCCCCCCCCCCCSC(=S)SC(C)(C)C(=O)O. InChI: InChI=1S/C17H32O2S3/c1-4-5-6-7-8-9-10-11-12-13-14-21-16(20)22-17(2,3)15(18)19/h4-14H2,1-3H3,(H,18,19). | |
| 2-Ethoxyethyl Methacrylate (stabilized with MEHQ) | 2-Ethoxyethyl Methacrylate (stabilized with MEHQ). CAS No. 2370-63-0. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPAC Name: 2-ethoxyethyl 2-methylprop-2-enoate. SMILES: CCOCCOC(=O)C(=C)C. InChI: InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3. | |
| 2-Ethoxyethyl Methacrylate, (stabilized with MEHQ) | 2-Ethoxyethyl Methacrylate, (stabilized with MEHQ). CAS No. 2370-63-0. Molecular formula: C8H14O3. Mole weight: 158.19g/mol. IUPAC Name: 2-ethoxyethyl 2-methylprop-2-enoate. SMILES: CCOCCOC(=O)C(=C)C. InChI: InChI=1S/C8H14O3/c1-4-10-5-6-11-8(9)7(2)3/h2,4-6H2,1,3H3. | |
| 2-Ethyl-1,3-hexanediol | 2-Ethyl-1,3-hexanediol. Molecular formula: C8H18O2. Mole weight: 146.23g/mol. IUPAC Name: 2-ethylhexane-1,3-diol. SMILES: CCCC(C(CC)CO)O. InChI: InChI=1S/C8H18O2/c1-3-5-8(10)7(4-2)6-9/h7-10H,3-6H2,1-2H3. | |
| 2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ) | 2-Ethyl-2-methacryloyloxyadamantane (stabilized with MEHQ). CAS No. 209982-56-9. Molecular formula: C16H24O2. Mole weight: 248.36g/mol. IUPAC Name: (2-ethyl-2-adamantyl) 2-methylprop-2-enoate. SMILES: CCC1(C2CC3CC(C2)CC1C3)OC(=O)C(=C)C. InChI: InChI=1S/C16H24O2/c1-4-16(18-15(17)10(2)3)13-6-11-5-12(8-13)9-14(16)7-11/h11-14H,2,4-9H2,1,3H3. | |
| 2-[Ethyl[4-[2-(4-nitrophenyl)ethenyl]phenyl]amino]ethanol | 2-[Ethyl[4-[2-(4-nitrophenyl)ethenyl]phenyl]amino]ethanol. Alternative Names: 2-[ETHYL[4-[2-(4-NITROPHENYL)ETHENYL]PHENYL]AMINO]ETHANOL. CAS No. 122258-56-4. Molecular formula: C18H22N2O3. Mole weight: 314.38. Purity: 96%. IUPAC Name: 2-[N-ethyl-4-[2-(4-nitrophenyl)ethenyl]anilino]ethanol. SMILES: CCN(CCO)C1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]. | |
| 2-Ethyl-4-methylimidazole | Liquid. Molecular formula: C6H10N2. Mole weight: 110.16g/mol. IUPAC Name: 2-ethyl-5-methyl-1H-imidazole. SMILES: CCC1=NC=C(N1)C. InChI: InChI=1S/C6H10N2/c1-3-6-7-4-5(2)8-6/h4H,3H2,1-2H3,(H,7,8). | |
| 2-Ethylanthraquinone | DryPowder; PelletsLargeCrystals. Alternative Names: USAFso-1. CAS No. 84-51-5. Molecular formula: C16H12O2. Mole weight: 236.27. Purity: 95%+. IUPAC Name: 2-ethylanthracene-9,10-dione. SMILES: CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3. | |
| 2-Ethylanthraquinone, 97% | DryPowder; PelletsLargeCrystals. CAS No. 84-51-5. Molecular formula: C16H12O2. Mole weight: 236.26g/mol. IUPAC Name: 2-ethylanthracene-9,10-dione. SMILES: CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O. InChI: InChI=1S/C16H12O2/c1-2-10-7-8-13-14(9-10)16(18)12-6-4-3-5-11(12)15(13)17/h3-9H,2H2,1H3. | |
| 2 Ethyl Butyric Acid | 2 Ethyl Butyric Acid. | |
| 2-Ethyl Hexanol | 2-ethyl hexanol appears as a dark brown liquid with an aromatic odor. Insoluble in water and less dense than water. Flash point between 140 - 175°F. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid; WetSolid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;colourless to pale yellow liquid;A dark brown liquid with an aromatic odor. Molecular formula: C8H18O;CH3(CH2)3CH(CH2CH3)CH2OH;C8H18O. Mole weight: 130.23g/mol. IUPAC Name: 2-ethylhexan-1-ol. SMILES: CCCCC(CC)CO. InChI: InChI=1S/C8H18O/c1-3-5-6-8(4-2)7-9/h8-9H,3-7H2,1-2H3. | |
| 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate | 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate is an ester-based UV filter formed by reacting 3,3-diphenylcyanoacrylate and 2-ethylhexanol. It is commercially used as a UV absorber in sunscreens and other cosmetic formulations. Alternative Names: Octocrylene, 2-Cyano-3,3-diphenylacrylic acid 2-ethylhexyl ester, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, 2-Ethylhexyl α-cyano-β-phenylcinnamate. CAS No. 6197-30-4. Molecular formula: (C6H5)2C=C(CN)CO2CH2CH(C2H5)(CH2)3CH3. Mole weight: 361.48. IUPAC Name: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)\C(C#N)=C(/c1ccccc1)c2ccccc2. InChI: 1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3. | |
| 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 97% | 2-ethylhexyl-2-cyano-3,3-diphenylacrylate is a yellow viscous liquid. Insoluble in water. (NTP, 1992);Liquid. CAS No. 6197-30-4. Molecular formula: C24H27NO2. Mole weight: 361.5g/mol. IUPAC Name: 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N. InChI: InChI=1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3. | |
| 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate | 2-Ethylhexyl 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylate. Alternative Names: 4,6-Dibromo-3-fluorothieno[3,4-b]thiophene-2-carboxylic Acid 2-Ethylhexyl Ester. CAS No. 1237479-38-7. Molecular formula: C15H17Br2FO2S2. Mole weight: 472.23. Purity: >97.0%(GC). IUPAC Name: 2-ethylhexyl 4,6-dibromo-3-fluorothieno[2,3-c]thiophene-2-carboxylate. SMILES: CCCCC(CC)COC(=O)C1=C(C2=C(SC(=C2S1)Br)Br)F. InChI: InChI=1S/C15H17Br2FO2S2/c1-3-5-6-8(4-2)7-20-15(19)12-10(18)9-11(21-12)14(17)22-13(9)16/h8H,3-7H2,1-2H3. | |
| 2-Ethylhexyl Acetate | Ethylhexyl acetate appears as a water-white liquid. Insoluble in water and is less dense than water. Flash point 180°F. Used as a solvent and in perfumes. Liquid or vapors may irritate skin and eyes. Vapors have a fruity, pleasant odor.;Liquid;A water-white liquid. Molecular formula: C10H20O2. Mole weight: 172.26g/mol. IUPAC Name: 2-ethylhexyl acetate. SMILES: CCCCC(CC)COC(=O)C. InChI: InChI=1S/C10H20O2/c1-4-6-7-10(5-2)8-12-9(3)11/h10H,4-8H2,1-3H3. | |
| 2-Ethylhexyldiphenyl phosphate | 2-ethylhexyl diphenyl phosphate is a pale yellow liquid. Insoluble in water. (NTP, 1992);Liquid. CAS No. 1241-94-7. Molecular formula: C20H27O4P. Mole weight: 362.4g/mol. IUPAC Name: 2-ethylhexyl diphenyl phosphate. SMILES: CCCCC(CC)COP(=O)(OC1=CC=CC=C1)OC2=CC=CC=C2. InChI: InChI=1S/C20H27O4P/c1-3-5-12-18(4-2)17-22-25(21,23-19-13-8-6-9-14-19)24-20-15-10-7-11-16-20/h6-11,13-16,18H,3-5,12,17H2,1-2H3. | |
| 2-Ethylhexyl glycidyl ether | 2-ethylhexyl glycidyl ether is a clear colorless liquid. (NTP, 1992);Liquid. Alternative Names: (((2-ethylhexyl)oxy)methyl)-oxiran;(((2-Ethylhexyl)oxy)methyl)oxirane;[(2-Ethylhexyl)methyl]oxirane;[[(2-ethylhexyl)oxy]methyl]-oxiran;[[(2-ethylhexyl)oxy]methyl]-Oxirane;1,2-epoxy-3-((2-ethylhexyl)oxy)-propan;2-ethvlhexvlglvcidvlether;2-Ethylhexyl 2-oxir. CAS No. 2461-15-6. Molecular formula: C11H22O2. Mole weight: 186.29. IUPAC Name: 2-(2-ethylhexoxymethyl)oxirane. SMILES: CCCCC(CC)COCC1CO1. InChI: 1S/C11H22O2/c1-3-5-6-10(4-2)7-12-8-11-9-13-11/h10-11H,3-9H2,1-2H3. | |
| 2-Ethylhexyl Methacrylate | Liquid;LIQUID. Molecular formula: C12H22O2;CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3;C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(=C)C. InChI: InChI=1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3. | |
| 2-Ethylhexyl methacrylate, 99%, contains 40 - 60 ppm MEHQ as stabilizer | Liquid;LIQUID. CAS No. 688-84-6. Molecular formula: C12H22O2;CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3;C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(=C)C. InChI: InChI=1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3. | |
| 2-Ethylhexyl Methacrylate (stabilized with MEHQ) | Liquid;LIQUID. CAS No. 688-84-6. Molecular formula: C12H22O2;CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3;C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(=C)C. InChI: InChI=1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3. | |
| 2-Ethylhexyl Methacrylate, (stabilized with MEHQ) | Liquid;LIQUID. CAS No. 688-84-6. Molecular formula: C12H22O2;CH2=CCH3COOCH2C(CH2CH3)H(CH2)3CH3;C12H22O2. Mole weight: 198.3g/mol. IUPAC Name: 2-ethylhexyl 2-methylprop-2-enoate. SMILES: CCCCC(CC)COC(=O)C(=C)C. InChI: InChI=1S/C12H22O2/c1-5-7-8-11(6-2)9-14-12(13)10(3)4/h11H,3,5-9H2,1-2,4H3. | |
| 2-Ethylhexyl trans-4-methoxycinnamate | 2-Ethylhexyl trans-4-methoxycinnamate is a cinnamate ester which can be synthesized by using 4-methoxybenzaldehyde. It is majorly used as a UV filter/light absorber in the personal care products such as sunscreens. Alternative Names: 2-Ethylhexyl trans -4-methoxycinnamate. CAS No. 83834-59-7. Molecular formula: CH3OC6H4CH=CHCO2CH2CH(C2H5)(CH2)3CH3. Mole weight: 290.40. IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. SMILES: CCCCC(CC)COC(=O)\C=C\c1ccc(OC)cc1. InChI: 1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+. | |
| 2-Ethylhexyl trans-4-methoxycinnamate, 98% | 2-ethylhexyl p-methoxycinnamate is a colorless to pale yellow viscous liquid. (NTP, 1992);Liquid. CAS No. 83834-59-7. Molecular formula: C18H26O3. Mole weight: 290.4g/mol. IUPAC Name: 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate. SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC. InChI: InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+. | |
| 2-Ethylhexyl vinyl ether | 2-Ethylhexyl vinyl ether. Alternative Names: 3-[(Ethenyloxy)methyl]heptane, Vinyl 2-ethylhexyl ether. CAS No. 103-44-6. Molecular formula: CH3(CH2)3CH(C2H5)CH2OCH=CH2. Mole weight: 156.27. IUPAC Name: 3-(ethenoxymethyl)heptane. SMILES: CCCCC(CC)COC=C. InChI: 1S/C10H20O/c1-4-7-8-10(5-2)9-11-6-3/h6,10H,3-5,7-9H2,1-2H3. | |
| 2-Fluoro-4-biphenylylboronic acid | 2-Fluoro-4-biphenylylboronic acid. CAS No. 17835-99-2. | |
| 2-Fluoro-4-iodobenzonitrile | 2-Fluoro-4-iodobenzonitrile. Alternative Names: Benzonitrile,2-fluoro-4-iodo-. CAS No. 137553-42-5. Molecular formula: C7H3FIN. Mole weight: 247.01. Purity: 98%+. IUPAC Name: 2-fluoro-4-iodobenzonitrile. SMILES: C1=CC(=C(C=C1I)F)C#N. InChI: InChI=1S/C7H3FIN/c8-7-3-6(9)2-1-5(7)4-10/h1-3H. | |
| 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl, 97% | 2-Fluoro-4-(trans-4-pentylcyclohexyl)-4'-(trans-4-propylcyclohexyl)biphenyl, 97%. CAS No. 106349-49-9. Molecular formula: C32H45F. Mole weight: 448.7g/mol. IUPAC Name: 2-fluoro-4-(4-pentylcyclohexyl)-1-[4-(4-propylcyclohexyl)phenyl]benzene. SMILES: CCCCCC1CCC(CC1)C2=CC(=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC)F. InChI: InChI=1S/C32H45F/c1-3-5-6-8-25-11-15-28(16-12-25)30-21-22-31(32(33)23-30)29-19-17-27(18-20-29)26-13-9-24(7-4-2)10-14-26/h17-26,28H,3-16H2,1-2H3. | |
| 2-Fluoro-9H-carbazole, 99% | 2-Fluoro-9H-carbazole, 99%. CAS No. 391-53-7. Molecular formula: C12H8FN. Mole weight: 185.2g/mol. IUPAC Name: 2-fluoro-9H-carbazole. SMILES: C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)F. InChI: InChI=1S/C12H8FN/c13-8-5-6-10-9-3-1-2-4-11(9)14-12(10)7-8/h1-7,14H. | |
| 2-Fluorobiphenyl | 2-fluorobiphenyl appears as colorless crystals. Alternative Names: 2-Fluoro-1,1'-biphenyl. CAS No. 321-60-8. Molecular formula: C12H9F. Mole weight: 172.20. Purity: 99%(HPLC). IUPAC Name: 1-fluoro-2-phenylbenzene. SMILES: C1=CC=C(C=C1)C2=CC=CC=C2F. InChI: InChI=1S/C12H9F/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9H. | |
| 2-Fluoroiodobenzene,contains copper as stabilizer | 2-Fluoroiodobenzene,contains copper as stabilizer. Alternative Names: o-Fluoroiodobenzene, 2-Fluoroiodobenzene, o-Iodofluorobenzene, 1-Fluoro-2-iodobenzene, Benzene, 1-fluoro-2-iodo-, 219401_ALDRICH, NSC51766, EINECS 206-477-3, NSC 51766, ZINC00164528, SB 01067, TL8002596, 348-52-7, InChI=1/C6H4FI/c7-5-3-1-2-4-6(5)8/h1-4. CAS No. 348-52-7. Molecular formula: C6H4ClFN2O2. Mole weight: 222.00. Purity: 98%. IUPAC Name: 1-fluoro-2-iodobenzene. | |
| 2-Fluorostyrene | contains 4-tert-butylcatechol as inhibitor. Alternative Names: 1-ethenyl-2-fluorobenzene;1-Fluoro-2-vinylbenzene;2-FLUOROSTYRENE;O-FLUOROSTYRENE;2-Fluorostyrene,98%;2-Fluorostyrene 99%;2-Fluorostyrene99%;2-FLUOROSTYRENE , STABILIZED WITH 0.1% 4-TERT-BUTYLCATECHOL. CAS No. 394-46-7. Molecular formula: H2C=CHC6H4F. Mole weight: 122.14. Purity: 0.98. IUPAC Name: 1-ethenyl-2-fluorobenzene. SMILES: Fc1ccccc1C=C. InChI: 1S/C8H7F/c1-2-7-5-3-4-6-8(7)9/h2-6H,1H2. | |
| 2-fluorostyrene, 98% | 2-fluorostyrene, 98%. CAS No. 394-46-7. Molecular formula: C8H7F. Mole weight: 122.14. | |
| 2-Formylselenophene, (stabilized with HQ) | 2-Formylselenophene, (stabilized with HQ). CAS No. 25109-26-6. Molecular formula: C5H4OSe. Mole weight: 159.06g/mol. IUPAC Name: selenophene-2-carbaldehyde. SMILES: C1=C[Se]C(=C1)C=O. InChI: InChI=1S/C5H4OSe/c6-4-5-2-1-3-7-5/h1-4H. | |
| 2-Furylmethanol | Furfuryl alcohol appears as a clear colorless liquid. Flash point 167°F. Boiling point 171°F. Denser than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion and skin contact and moderately toxic by inhalation.;Liquid;Liquid;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR. TURNS RED OR BROWN ON EXPOSURE TO LIGHT AND AIR.;Colourless or pale yellowish liquid, mild, warm oily, "burnt" odour;Colorless to amber liquid with a faint, burning odor.;Colorless to amber liquid with a faint, burning odor. [Note: Darkens on exposure to light.]. CAS No. 25212-86-6. Molecular formula: C5H6O2;C5H6O2. Mole weight: 98.1g/mol. IUPAC Name: furan-2-ylmethanol. SMILES: C1=COC(=C1)CO. InChI: InChI=1S/C5H6O2/c6-4-5-2-1-3-7-5/h1-3,6H,4H2. | |
| 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether | 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether. CAS No. 1644-11-7. Molecular formula: C8F16O2. Mole weight: 432.06g/mol. IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F. InChI: InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17. | |
| 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98% | 2-(Heptafluoropropoxy)hexafluoropropyl Trifluorovinyl Ether, ≥98%. CAS No. 1644-11-7. Molecular formula: C8F16O2. Mole weight: 432.06g/mol. IUPAC Name: 1,1,1,2,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-(1,2,2-trifluoroethenoxy)propane. SMILES: C(=C(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F. InChI: InChI=1S/C8F16O2/c9-1(10)2(11)25-8(23,24)4(14,6(18,19)20)26-7(21,22)3(12,13)5(15,16)17. | |
| 2-Hydroxy-4-(2-hydroxyethoxy)-2-methylpropiophenone | 2-Hydroxy-4-(2-hydroxyethoxy)-2-methylpropiophenone. Alternative Names: 2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanon;2-hydroxy-1-(4-(2-hydroxyethoxy)phenyl)-2-methyl-1-propanone;2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methyl-1-propanon;darocur2959;2-HYDROXY-4-(2-HYDROXYETHOXY)-2-METHYLPROPIOPHENONE;1-[4-(2-HY. CAS No. 106797-53-9. Molecular formula: C12H16O4. Mole weight: 224.25. Purity: 96%. IUPAC Name: 2-hydroxy-1-[4-(2-hydroxyethoxy)phenyl]-2-methylpropan-1-one. SMILES: CC(C)(C(=O)C1=CC=C(C=C1)OCCO)O. | |
| 2-Hydroxy-4-methoxybenzophenone | 2-hydroxy-4-methoxybenzophenone appears as white to off-white or light yellow powder. (NTP, 1992);DryPowder; Liquid;Solid. Alternative Names: Oxybenzone. CAS No. 131-57-7. Molecular formula: C14H12O3. Mole weight: 228. IUPAC Name: (2-hydroxy-4-methoxyphenyl)-phenylmethanone. SMILES: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C14H12O3/c1-17-11-7-8-12(13(15)9-11)14(16)10-5-3-2-4-6-10/h2-9,15H,1H3. | |
| 2-Hydroxy-4-n-octyloxybenzophenone | DryPowder; DryPowder, Liquid; OtherSolid; PelletsLargeCrystals. CAS No. 1843-05-6. Molecular formula: C21H26O3. Mole weight: 326.4g/mol. IUPAC Name: (2-hydroxy-4-octoxyphenyl)-phenylmethanone. SMILES: CCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O. InChI: InChI=1S/C21H26O3/c1-2-3-4-5-6-10-15-24-18-13-14-19(20(22)16-18)21(23)17-11-8-7-9-12-17/h7-9,11-14,16,22H,2-6,10,15H2,1H3. | |
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