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2H-1-Benzopyran-6-ol,3,4-dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-rel- (148-03-8)

Identification
Name:2H-1-Benzopyran-6-ol,3,4-dihydro-2,5,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, (2R)-rel-
Synonyms:2H-1-Benzopyran-6-ol,3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, [2R*(4R*,8R*)]-;6-Chromanol, 2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)- (8CI);2,5,8-Trimethyl-2-(4,8,12-trimethyltridecyl)-6-chromanol; 5,8-Dimethyltocol;Cumotocopherol; DL-b-Tocopherol; Neotocopherol; dl-b-Tocopherol; p-Xylotocopherol; b-Tocopherol
CAS:148-03-8
EINECS: 205-708-5
Molecular Formula: C28H48 O2
Molecular Weight: 416.67952
InChI: InChI=1/C28H48O2/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/h19-22,29H,8-18H2,1-7H3/t21-,22-,28-/m1/s1
Molecular Structure: (C28H48O2) 2H-1-Benzopyran-6-ol,3,4-dihydro-2,5,8-trimethyl-2-(4,8,12-trimethyltridecyl)-, [2R*(4R*,8R*)]-;6-Ch...
Properties
Transport:UN1208 3/PG 2
Flash Point: 204.7°C
Boiling Point: 516.3°Cat760mmHg
Density:0.933g/cm3
Refractive index:1.495
Flash Point: 204.7°C
Storage Temperature: 2-8°C
Safety Data
Hazard Symbols
 

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