CAS:58864-81-6 | D-ALPHA-TOCOTRIENOL
Synonyms:
D-ALPHA-TOCOTRIENOL;(2R,3'E,7'E)-alpha-Tocotrienol;(R)-alpha-Tocotrienol;2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-, [R-(E,E)]-;2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)-;2H-1-Benzopyran-6-ol, 3,4-dihydro-2,5,7,8-tetramethyl-2-[(3E,7E)-4,8,12-trimethyl-3,7,11-tridecatrienyl]-, (2R)- (9ci);[R-(E,E)]-3,4-Dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol;D-a-Tocotrienol
Canonical SMILES: CC1=C(C(=C2CCC(OC2=C1C)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)O
Density:0.960±0.06g/cm3(Predicted)
Boiling Point:541.7±50.0°C(Predicted)
Melting Point: 30-31°C
Storage: ?20°C
PKA: 11.40±0.40(Predicted)
Appearance: neat
Hazard Codes: Xi
Risk Statements: R36/37/38
WGK Germany: 2