2-Methyl-1-phenylpropene CAS 768-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.768-49-0
Molecular FormulaC10H12
Molecular Weight132.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methyl-1-phenylpropene CAS 768-49-0 chemical structure

Description

The occurrence of 2-Methyl-1-phenylpropene is closely related to an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Methyl-1-phenylpropene (CAS 768-49-0), a certified reference material (molecular formula C10H12, MW 132.20 g/mol) for analytical method development and quality control.

Structurally, 2-Methyl-1-phenylpropene (C10H12) contains an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 132.20 g/mol, it falls into the low-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-Methyl-1-phenylpropene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H12
Molecular Weight132.20 g/mol
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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