1-Chloro-4-((4-(3-chloroprop-1-yn-1-yl)phenoxy)methyl)benzene CAS 1178666-08-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1178666-08-4
Molecular FormulaC16H12Cl2O
Molecular Weight291.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Chloro-4-((4-(3-chloroprop-1-yn-1-yl)phenoxy)methyl)benzene CAS 1178666-08-4 chemical structure

Description

CATO manufactures 1-Chloro-4-((4-(3-chloroprop-1-yn-1-yl)phenoxy)methyl)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.

1-Chloro-4-((4-(3-chloroprop-1-yn-1-yl)phenoxy)methyl)benzene (CAS 1178666-08-4) is a high-purity analytical reference standard with the molecular formula C16H12Cl2O and a molecular weight of 291.17 g/mol.

Structurally, 1-Chloro-4-((4-(3-chloroprop-1-yn-1-yl)phenoxy)methyl)benzene (C16H12Cl2O) contains a hydroxyl group, an ether linkage, chlorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 291.17 g/mol, it falls into the medium-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC16H12Cl2O
Molecular Weight291.17 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing

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