1742-14-9 K2ND496F5P 1,1-Bis(3,4-dimethylphenyl)ethane Benzene, 1,1'-ethylidenebis(3,4-dimethyl- alpha-(3,4-Dimethylphenyl)-alpha-methyl-3,4-dimethyltoluene 1,1-Di-3,4-xylylethane EINECS 217-108-0 UNII-K2ND496F5P Ethane, 1,1-di-3,4-xylyl- CAS 1742-14-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1742-14-9
Molecular FormulaC18H22
Molecular Weight238.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1742-14-9 K2ND496F5P 1,1-Bis(3,4-dimethylphenyl)ethane Benzene, 1,1'-ethylidenebis(3,4-dimethyl- alpha-(3,4-Dimethylphenyl)-alpha-methyl-3,4-dimethyltoluene 1,1-Di-3,4-xylylethane EINECS 217-108-0 UNII-K2ND496F5P Ethane, 1,1-di-3,4-xylyl- CAS 1742-14-9 chemical structure

Description

1742-14-9 K2ND496F5P 1,1-Bis(3,4-dimethylphenyl)ethane Benzene, 1,1'-ethylidenebis(3,4-dimethyl- alpha-(3,4-Dimethylphenyl)-alpha-methyl-3,4-dimethyltoluene 1,1-Di-3,4-xylylethane EINECS 217-108-0 UNII-K2ND496F5P Ethane, 1,1-di-3,4-xylyl- (CAS 1742-14-9) is a pharmaceutical standards certified reference material from CATO. Molecular formula: C18H22. Molecular weight: 238.37 g/mol. ISO 17034 accredited production ensures traceable purity and reliable analytical results.

Physical & Chemical Properties

Molecular FormulaC18H22
Molecular Weight238.37 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

Recommended Standards

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