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(2R)-3,4-Dihydro-2,7,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyl-3,7,11-Tridecatrienyl]-2H-1-Benzopyran-6-Ol
[CAS# 14101-61-2]

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Identification
Classification Analytical chemistry >> Standard >> Analytical standard
Name (2R)-3,4-Dihydro-2,7,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyl-3,7,11-Tridecatrienyl]-2H-1-Benzopyran-6-Ol
Synonyms (2R)-2,7,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyltrideca-3,7,11-Trienyl]-6-Chromanol; 7,8-Dimethyltocotrienol; (R)-Gamma-Tocotrienol
Molecular Formula C28H42O2
Molecular Weight 410.64
CAS Registry Number 14101-61-2
SMILES [C@]2(OC1=C(C(=C(O)C=C1CC2)C)C)(CC/C=C(/CC/C=C(/CCC=C(C)C)C)C)C
InChI 1S/C28H42O2/c1-20(2)11-8-12-21(3)13-9-14-22(4)15-10-17-28(7)18-16-25-19-26(29)23(5)24(6)27(25)30-28/h11,13,15,19,29H,8-10,12,14,16-18H2,1-7H3/b21-13+,22-15+/t28-/m1/s1
InChIKey OTXNTMVVOOBZCV-WAZJVIJMSA-N
Properties
Density 0.965g/cm3 (Cal.)
Boiling point 530.778°C at 760 mmHg (Cal.)
Flash point 218.407°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (2R)-3,4-Dihydro-2,7,8-Trimethyl-2-[(3E,7E)-4,8,12-Trimethyl-3,7,11-Tridecatrienyl]-2H-1-Benzopyran-6-Ol
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