product Name |
3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-2H-1-benzopyran-6-ol |
Synonyms |
epsilon-Tocopherol; Tocotrienol, beta; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrien-1-yl)-, (2R)-; 2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,8-trimethyl-2-((3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl)-, (2R)-; 3,4-Dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyl-trideca-3,7,11-trienyl)-2H-1-benzopyran-6-ol; (2R)-2,5,8-trimethyl-2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trien-1-yl]-3,4-dihydro-2H-chromen-6-ol |
Molecular Formula |
C28H42O2 |
Molecular Weight |
410.6319 |
InChI |
InChI=1/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-24(6)26(29)19-23(5)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1 |
CAS Registry Number |
490-23-3 |
EINECS |
207-708-0 |
Molecular Structure |
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Density |
0.964g/cm3 |
Boiling point |
528.8°C at 760 mmHg |
Refractive index |
1.523 |
Flash point |
217°C |
Vapour Pressur |
8.44E-12mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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