Benzenemethanol, 4-chloro-α-phenyl-

Name: Benzenemethanol, 4-chloro-α-phenyl-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₃H₁₁ClO
Molecular weight: 218.679
IUPAC Standard InChI: InChI=1S/C13H11ClO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H
IUPAC Standard InChIKey: AJYOOHCNOXWTKJ-UHFFFAOYSA-N
CAS Registry Number: 119-56-2
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: Benzhydrol, 4-chloro-; (4-Chlorophenyl)phenylmethanol; p-Chlorobenzhydrol; Benzhydrol, p-chloro-; Chlorobenzhydrol; 4-Chlorobenzhydrol; 4-Chlorodiphenyl carbinol; 4-Chlorobenzohydrol; NSC 59990; Phenyl-(4-chlorophenyl)carbinol; 4-chlorobenzhydryl alcohol
Information on this page:
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Other data available:
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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