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(±)-α-Tocopherol, 95%, Acros Organics™

$39.48 - $275.71

Chemical Identifiers

CAS 10191-41-0
Molecular Formula C29H50O2
Molecular Weight (g/mol) 430.717
MDL Number MFCD00072051
InChI Key GVJHHUAWPYXKBD-IEOSBIPESA-N
Synonym vitamin e, alpha-tocopherol, d-alpha-tocopherol, 5,7,8-trimethyltocol, +-alpha-tocopherol, r,r,r-alpha-tocopherol, phytogermine, eprolin, 2r,4'r,8'r-alpha-tocopherol, dl-a-tocopherol
PubChem CID 14985
ChEBI CHEBI:18145
IUPAC Name (2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
SMILES CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
View More Specs

Products 3
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
Catalog Number Mfr. No. Quantity Packaging Price Quantity  
AC428125000 SDS View Documents Acros Organics
AC428125000
500g Glass bottle Each for $275.71
 
AC428120250 SDS View Documents Acros Organics
AC428120250
25g Glass bottle Each for $39.48
 
AC428121000 SDS View Documents Acros Organics
AC428121000
100g Glass bottle Each for $107.57
 
Specifications

Chemical Identifiers

10191-41-0
430.717
GVJHHUAWPYXKBD-IEOSBIPESA-N
14985
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
C29H50O2
MFCD00072051
vitamin e, alpha-tocopherol, d-alpha-tocopherol, 5,7,8-trimethyltocol, +-alpha-tocopherol, r,r,r-alpha-tocopherol, phytogermine, eprolin, 2r,4'r,8'r-alpha-tocopherol, dl-a-tocopherol
CHEBI:18145
CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O

Specifications

0.9500g/mL
0.95
393.0°C
500g
94.0
95%
MFCD00072051
vitamin e, alpha-tocopherol, d-alpha-tocopherol, 5,7,8-trimethyltocol, +-alpha-tocopherol, r,r,r-alpha-tocopherol, phytogermine, eprolin, 2r,4'r,8'r-alpha-tocopherol, dl-a-tocopherol
GVJHHUAWPYXKBD-IEOSBIPESA-N
(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-ol
14985
430.71
(±)-α-Tocopherol, Synthetic
Glass bottle
4200 mPa.s (20°C)
2.5°C to 3.5°C
10191-41-0
100.0
C29H50O2
15, 9653
Solubility in water: insoluble. Other solubilities: freely soluble in oils, fats, acetone, alcohol,, chloroform, diethyl ether, other fat solvents.
CC1=C(C(=C2CCC(OC2=C1C)(C)CCCC(C)CCCC(C)CCCC(C)C)C)O
430.717
CHEBI:18145
95%