1O8B70QB9P 53101-49-8 6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid, (+)- UNII-1O8B70QB9P 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (2R)- 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (R)- (+)-6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid (R)-(+)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid (R)-Trolox CAS 53101-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.53101-49-8
Molecular FormulaC14H24O4
Molecular Weight256.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1O8B70QB9P
53101-49-8
6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid, (+)-
UNII-1O8B70QB9P
2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (2R)-
2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (R)-
(+)-6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid
(R)-(+)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid
(R)-Trolox CAS 53101-49-8 chemical structure

Description

1O8B70QB9P 53101-49-8 6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid, (+)- UNII-1O8B70QB9P 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (2R)- 2H-1-Benzopyran-2-carboxylic acid, 3,4-dihydro-6-hydroxy-2,5,7,8-tetramethyl-, (R)- (+)-6-Hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxylic acid (R)-(+)-6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid (R)-Trolox (CAS 53101-49-8) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C14H24O4. Molecular weight: 256.34 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC14H24O4
Molecular Weight256.34 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1972

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