Synonimen:

D-ALFA-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; Da-Tocotrienol

Kanonyske SMILES:CC1=C(C(=C2CCC(OC2=C1C)(C)CCC=C(C)CCC=C(C)CCC=C(C)C)C)O

tichtens:0.960±0.06g/cm3 (foarsein)

Kookpunt:541.7±50.0°C (foarsein)

Smeltpunt:30-31°C

Opslach:?20°C

PKA:11.40±0.40 (foarsein)

Ferskining:neat

Hazard Codes:Xi

Risiko-ferklearrings:R36/37/38

WGK Dútslân:2