65816-20-8
ethyl 4-(((ethylphenylamino)methylene)-amino)benz
CAS: 65816-20-8
Molecular Formula: C18H20N2O2
65816-20-8 - Names and Identifiers
| Name | ethyl 4-(((ethylphenylamino)methylene)-amino)benz |
| Synonyms | UV absorber-2 ethyl 4-(((ethylphenylamino)methylene)-amino)benz ethyl 4-[(N-ethylanilino)methylideneamino]benzoate 4-[[(ETHYLPHENYLAMINO)METHYLENE]AMINO]-BENZOIC ACID Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate ETHYL 4-[[(ETHYLPHENYLAMINO)METHYLENE]AMINO]BENZOATE N-(Ethoxycarbonylphenyl)-N'-ethy-N'-phenyl formamidine N-(Ethoxycabonylphenyl)-N'-ethyl-N'-phenyl formamidine N-(ethoxycarbonylphenyl)-N'-ethy-N'-phenyl formamidine 4-[[(ethylphenylamino)methylene]amino]-benzoicaciethylester ethyl 4-({(E)-[ethyl(phenyl)amino]methylidene}amino)benzoate 4-[(ETHYLPHENYLAMINO)METHYLENEAMINO]BENZOIC ACID ETHYL ESTER |
| CAS | 65816-20-8 |
| EINECS | 265-932-4 |
| InChI | InChI=1/C18H20N2O2/c1-3-20(17-8-6-5-7-9-17)14-19-16-12-10-15(11-13-16)18(21)22-4-2/h5-14H,3-4H2,1-2H3/b19-14+ |
65816-20-8 - Physico-chemical Properties
| Molecular Formula | C18H20N2O2 |
| Molar Mass | 296.36 |
| Density | 1.1499 (rough estimate) |
| Melting Point | 62-65°C |
| Boling Point | 215°C (2 mmHg) |
| Flash Point | 213.6°C |
| Vapor Presure | 1.39E-07mmHg at 25°C |
| pKa | 6.93±0.50(Predicted) |
| Refractive Index | 1.5700 (estimate) |
| Use | Widely used in PU, PP, ABS, PE and high density polyethylene, low density polyethylene |
65816-20-8 - Risk and Safety
| Hazard Symbols | Xi - Irritant |
| Risk Codes | 38 - Irritating to the skin |
| Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
65816-20-8 - Reference Information
| EPA chemical substance information | information provided by: ofmpeb.epa.gov (external link) |
| Application | widely used in PU, PP, ABS, PE and high density polyethylene, low density polyethylene |
Last Update：2024-04-09 15:16:52
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65816-20-8
166045-65-4
79665-27-3
1-(3,4-DIFLUOROPHENYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3,4-TETRAAZOLE
14-Isopropyl-3,7,11-trimethyl-1,3,6,10-cyclotetradecatetraene
1H-Inden-1-one, 2-chloro-2,3-dihydro-
8-(4-Pyridyl)theophyline
[1,2,5]Oxadiazolo[3,4-f]cinnoline, 4,5-dihydro-8-phenyl-, 3-oxide
1H-Benzimidazole, 1-(1-naphthalenyl)-
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[2-[methyl(1-methyl-2-phenylethyl)amino]ethyl]-, (-)-
166045-65-4
79665-27-3
1-(3,4-DIFLUOROPHENYL)-5-[3-(TRIFLUOROMETHYL)PHENYL]-1H-1,2,3,4-TETRAAZOLE
14-Isopropyl-3,7,11-trimethyl-1,3,6,10-cyclotetradecatetraene
1H-Inden-1-one, 2-chloro-2,3-dihydro-
8-(4-Pyridyl)theophyline
[1,2,5]Oxadiazolo[3,4-f]cinnoline, 4,5-dihydro-8-phenyl-, 3-oxide
1H-Benzimidazole, 1-(1-naphthalenyl)-
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-[2-[methyl(1-methyl-2-phenylethyl)amino]ethyl]-, (-)-