Z4H017N76S 393-52-2 2-Fluorobenzoyl chloride Benzoyl chloride, o-fluoro- Benzoyl chloride, 2-fluoro- 4-09-00-00951 (Beilstein Handbook Reference) BRN 0636864 CCRIS 5914 EINECS 206-887-2 o-Fluorobenzoyl chloride HSDB 4261 NSC 88304 UNII-Z4H017N76S EC 206-887-2 CAS 393-52-2

Purity 97%+In StockPharmaceutical Standards
CAS No.393-52-2
Molecular FormulaC7H10ClFO
Molecular Weight164.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Z4H017N76S
393-52-2
2-Fluorobenzoyl chloride
Benzoyl chloride, o-fluoro-
Benzoyl chloride, 2-fluoro-
4-09-00-00951 (Beilstein Handbook Reference)
BRN 0636864
CCRIS 5914
EINECS 206-887-2
o-Fluorobenzoyl chloride
HSDB 4261
NSC 88304
UNII-Z4H017N76S
EC 206-887-2 CAS 393-52-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Z4H017N76S 393-52-2 2-Fluorobenzoyl chloride Benzoyl chloride, o-fluoro- Benzoyl chloride, 2-fluoro- 4-09-00-00951 (Beilstein Handbook Reference) BRN 0636864 CCRIS 5914 EINECS 206-887-2 o-Fluorobenzoyl chloride HSDB 4261 NSC 88304 UNII-Z4H017N76S EC 206-887-2 (CAS 393-52-2) is a high-purity analytical reference standard with the molecular formula C7H10ClFO and a molecular weight of 164.61 g/mol.

Z4H017N76S 393-52-2 2-Fluorobenzoyl chloride Benzoyl chloride, o-fluoro- Benzoyl chloride, 2-fluoro- 4-09-00-00951 (Beilstein Handbook Reference) BRN 0636864 CCRIS 5914 EINECS 206-887-2 o-Fluorobenzoyl chloride HSDB 4261 NSC 88304 UNII-Z4H017N76S EC 206-887-2 (C7H10ClFO) contains a hydroxyl group, an ether linkage, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H10ClFO
Molecular Weight164.61 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1957
Halogen ContentF/Cl-containing

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