FYY8AJK1SP 440-60-8 Pentafluorobenzyl alcohol 2,3,4,5,6-Pentafluorobenzyl alcohol (Pentafluorophenyl)methanol NSC 97003 2,3,4,5,6-Pentafluorobenzenemethanol Benzenemethanol, 2,3,4,5,6-pentafluoro- (9CI) Benzyl alcohol, 2,3,4,5,6-pentafluoro- 2,3,4,5,6-Pentafluorobenzylic alcohol BRN 2052669 EINECS 207-126-7 (Hydroxymethyl)pentafluorobenzene UNII-FYY8AJK1SP CAS 440-60-8

Purity 97%+In StockPharmaceutical Standards
CAS No.440-60-8
Molecular FormulaC7H9F5O
Molecular Weight204.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

FYY8AJK1SP 440-60-8 Pentafluorobenzyl alcohol 2,3,4,5,6-Pentafluorobenzyl alcohol (Pentafluorophenyl)methanol NSC 97003 2,3,4,5,6-Pentafluorobenzenemethanol Benzenemethanol, 2,3,4,5,6-pentafluoro- (9CI) Benzyl alcohol, 2,3,4,5,6-pentafluoro- 2,3,4,5,6-Pentafluorobenzylic alcohol BRN 2052669 EINECS 207-126-7 (Hydroxymethyl)pentafluorobenzene UNII-FYY8AJK1SP CAS 440-60-8 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 FYY8AJK1SP 440-60-8 Pentafluorobenzyl alcohol 2,3,4,5,6-Pentafluorobenzyl alcohol (Pentafluorophenyl)methanol NSC 97003 2,3,4,5,6-Pentafluorobenzenemethanol Benzenemethanol, 2,3,4,5,6-pentafluoro- (9CI) Benzyl alcohol, 2,3,4,5,6-pentafluoro- 2,3,4,5,6-Pentafluorobenzylic alcohol BRN 2052669 EINECS 207-126-7 (Hydroxymethyl)pentafluorobenzene UNII-FYY8AJK1SP.

CATO supplies FYY8AJK1SP 440-60-8 Pentafluorobenzyl alcohol 2,3,4,5,6-Pentafluorobenzyl alcohol (Pentafluorophenyl)methanol NSC 97003 2,3,4,5,6-Pentafluorobenzenemethanol Benzenemethanol, 2,3,4,5,6-pentafluoro- (9CI) Benzyl alcohol, 2,3,4,5,6-pentafluoro- 2,3,4,5,6-Pentafluorobenzylic alcohol BRN 2052669 EINECS 207-126-7 (Hydroxymethyl)pentafluorobenzene UNII-FYY8AJK1SP (CAS 440-60-8), a certified reference material (molecular formula C7H9F5O, MW 204.14 g/mol) for analytical method development and quality control.

Structurally, FYY8AJK1SP 440-60-8 Pentafluorobenzyl alcohol 2,3,4,5,6-Pentafluorobenzyl alcohol (Pentafluorophenyl)methanol NSC 97003 2,3,4,5,6-Pentafluorobenzenemethanol Benzenemethanol, 2,3,4,5,6-pentafluoro- (9CI) Benzyl alcohol, 2,3,4,5,6-pentafluoro- 2,3,4,5,6-Pentafluorobenzylic alcohol BRN 2052669 EINECS 207-126-7 (Hydroxymethyl)pentafluorobenzene UNII-FYY8AJK1SP (C7H9F5O) contains a hydroxyl group, an ether linkage, 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 204.14 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.

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

As a certified reference material (CRM), FYY8AJK1SP 440-60-8 Pentafluorobenzyl alcohol 2,3,4,5,6-Pentafluorobenzyl alcohol (Pentafluorophenyl)methanol NSC 97003 2,3,4,5,6-Pentafluorobenzenemethanol Benzenemethanol, 2,3,4,5,6-pentafluoro- (9CI) Benzyl alcohol, 2,3,4,5,6-pentafluoro- 2,3,4,5,6-Pentafluorobenzylic alcohol BRN 2052669 EINECS 207-126-7 (Hydroxymethyl)pentafluorobenzene UNII-FYY8AJK1SP meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC7H9F5O
Molecular Weight204.14 g/mol
Purity97%+
StorageStore at room temperature, 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)1.0
CAS Registry Year (est.)1957
Halogen ContentF-containing

Recommended Standards

Why CATO?