(E)-1-Methyl-3-(prop-1-en-1-yl)benzene CAS 2077-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2077-32-9
Molecular FormulaC10H12
Molecular Weight132.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-1-Methyl-3-(prop-1-en-1-yl)benzene CAS 2077-32-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 132.20 g/mol gives (E)-1-Methyl-3-(prop-1-en-1-yl)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(E)-1-Methyl-3-(prop-1-en-1-yl)benzene (CAS 2077-32-9) is a high-purity analytical reference standard with the molecular formula C10H12 and a molecular weight of 132.20 g/mol.

Structurally, (E)-1-Methyl-3-(prop-1-en-1-yl)benzene (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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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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