| product 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-PHENETIDINE; o-TIMTEC-BB SBB006726; 2-ethoxy-benzenamin; 2-ethoxyphenylamine; Benzenamine,2-ethoxy-; o-Aminophenetole; o-Aminophenolethylether; O-Phenetidine>99%; o-Phenetidine,98+%; ORTHO-PHENETIDINE; 2-Amino-1-ethoxybenzol |
| Molecular Formula |
C8H11NO |
| Molecular Weight |
137.179 |
| InChI |
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:;
|
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