4-Cyclopropoxy-1-ethyl-2-(trifluoromethyl)benzene CAS 1243400-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1243400-39-6
Molecular FormulaC12H13F3O
Molecular Weight230.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Cyclopropoxy-1-ethyl-2-(trifluoromethyl)benzene CAS 1243400-39-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Cyclopropoxy-1-ethyl-2-(trifluoromethyl)benzene.

4-Cyclopropoxy-1-ethyl-2-(trifluoromethyl)benzene (CAS 1243400-39-6), molecular formula C12H13F3O and molecular weight 230.23 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-Cyclopropoxy-1-ethyl-2-(trifluoromethyl)benzene (C12H13F3O) contains a hydroxyl group, an ether linkage, fluorine substitution, 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 230.23 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 4-Cyclopropoxy-1-ethyl-2-(trifluoromethyl)benzene 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 FormulaC12H13F3O
Molecular Weight230.23 g/mol
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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Why CATO?