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Eicosapentaenoicacidethylester |
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Chemical Name | Eicosapentaenoicacidethylester |
Synonyms | cis-5,8,11,14,17-Eicosapentaenoic acid ethyl ester;all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester;LABOTEST-BB LTBB000532;AKOS 91146;AKOS BBS-00003548;1-amino-2-ethoxybenzene;2-PHENETIDINE;2-ETHOXYBENZENAMINE;2-ETHOXYANILINE;2-Aminoethoxybenzene;2-AMINOPHENETOL;2-AMINOPHENETOLE;O-ETHOXYANILINE;o-TIMTEC-BB SBB006726;2-ethoxy-benzenamin;2-ethoxyphenylamine;Benzenamine,2-ethoxy-;o-Aminophenetole;o-Aminophenolethylether;O-Phenetidine;ORTHO-PHENETIDINE;2-Amino-1-ethoxybenzol;Ortho Phenylene |
Molecular Formula | C8H11NO |
Molecular Weight | 137.179 |
InChl | InChI=1/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3 |
CAS Registry Number | 94-70-2 |
EINECS | 202-356-4 |
Molecular Structure | |
Density | 1.037g/cm3 |
Melting Point | -20℃ |
Boiling Point | 231.9°C at 760 mmHg |
Refractive Index | 1.544 |
Flash Point | 99.2°C |
Water Solubility | 0.5-1.0 g/100 mL at 24.5℃ |
Vapour Pressur | 0.0608mmHg at 25°C |
Hazard Symbols | T##Toxic:; |
Risk Codes | R23/24/25||R33:; |
Safety Description | S28A||S36/37||S45:; |
MSDS |