(E)-3-(4-((3-Methylbut-2-en-1-yl)oxy)phenyl)prop-2-en-1-ol CAS 163634-05-7

Purity 97%+In StockPharmaceutical Standards
CAS No.163634-05-7
Molecular FormulaC14H18O2
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(4-((3-Methylbut-2-en-1-yl)oxy)phenyl)prop-2-en-1-ol CAS 163634-05-7 chemical structure

Description

The occurrence of (E)-3-(4-((3-Methylbut-2-en-1-yl)oxy)phenyl)prop-2-en-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.

(E)-3-(4-((3-Methylbut-2-en-1-yl)oxy)phenyl)prop-2-en-1-ol (CAS 163634-05-7), molecular formula C14H18O2 and molecular weight 218.29 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (E)-3-(4-((3-Methylbut-2-en-1-yl)oxy)phenyl)prop-2-en-1-ol (C14H18O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 218.29 g/mol, it falls into the medium-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.

CATO manufactures (E)-3-(4-((3-Methylbut-2-en-1-yl)oxy)phenyl)prop-2-en-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 FormulaC14H18O2
Molecular Weight218.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003

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