3-(Benzyloxy)-2-methylpropan-1-ol CAS 64839-09-4

Purity 97%+In StockPharmaceutical Standards
CAS No.64839-09-4
Molecular FormulaC11H16O2
Molecular Weight180.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Benzyloxy)-2-methylpropan-1-ol CAS 64839-09-4 chemical structure

Description

The occurrence of 3-(Benzyloxy)-2-methylpropan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-(Benzyloxy)-2-methylpropan-1-ol (CAS 64839-09-4), a certified reference material (molecular formula C11H16O2, MW 180.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H16O2, 3-(Benzyloxy)-2-methylpropan-1-ol contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 180.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 3-(Benzyloxy)-2-methylpropan-1-ol 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 FormulaC11H16O2
Molecular Weight180.24 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975

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