1,5-Trifluorobenzene 372-38-3 Benzene,3,5-trifluoro- NSC-10264 NSC10264 sym-Trifluorobenzene CAS 372-38-3

Purity 97%+In StockPharmaceutical Standards
CAS No.372-38-3
Molecular FormulaC6H9F3
Molecular Weight138.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,5-Trifluorobenzene
372-38-3
Benzene,3,5-trifluoro-
NSC-10264
NSC10264
sym-Trifluorobenzene CAS 372-38-3 chemical structure

Description

The occurrence of 1,5-Trifluorobenzene 372-38-3 Benzene,3,5-trifluoro- NSC-10264 NSC10264 sym-Trifluorobenzene is closely related to fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1,5-Trifluorobenzene 372-38-3 Benzene,3,5-trifluoro- NSC-10264 NSC10264 sym-Trifluorobenzene (CAS 372-38-3), molecular formula C6H9F3 and molecular weight 138.13 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1,5-Trifluorobenzene 372-38-3 Benzene,3,5-trifluoro- NSC-10264 NSC10264 sym-Trifluorobenzene (C6H9F3) contains fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 138.13 g/mol, it falls into the low-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.

CATO manufactures 1,5-Trifluorobenzene 372-38-3 Benzene,3,5-trifluoro- NSC-10264 NSC10264 sym-Trifluorobenzene 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 FormulaC6H9F3
Molecular Weight138.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

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