1-Cyclopropoxy-4-isopropyl-2-(trifluoromethyl)benzene CAS 1243446-47-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1243446-47-0
Molecular FormulaC13H15F3O
Molecular Weight244.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropoxy-4-isopropyl-2-(trifluoromethyl)benzene CAS 1243446-47-0 chemical structure

Description

The occurrence of 1-Cyclopropoxy-4-isopropyl-2-(trifluoromethyl)benzene is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Cyclopropoxy-4-isopropyl-2-(trifluoromethyl)benzene (CAS 1243446-47-0) is a high-purity analytical reference standard with the molecular formula C13H15F3O and a molecular weight of 244.25 g/mol.

Structurally, 1-Cyclopropoxy-4-isopropyl-2-(trifluoromethyl)benzene (C13H15F3O) 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 244.25 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 1-Cyclopropoxy-4-isopropyl-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 FormulaC13H15F3O
Molecular Weight244.25 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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