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Benzhydrol

CAS 91-01-0C13H12OMW 184.23

Benzhydrol (CAS 91-01-0) — formula C13H12O, molecular weight 184.23; category pharmaceutical intermediates and APIs.

Product Overview

CAS Number91-01-0
Molecular FormulaC13H12O
Molecular Weight184.23
LogP2.67
ApplicationsUses: Used in organic syntheses, [Merck Index], General Manufacturing Information: Benzenemethanol, .alpha.-phenyl-: ACTIVE
CategoryPharmaceutical Intermediates

Applications

Documented applications: Uses: Used in organic syntheses, [Merck Index], General Manufacturing Information: Benzenemethanol, .alpha.-phenyl-: ACTIVE.

Technical Profile

What this product is

Benzhydrol is a pharmaceutical intermediate or API compound with CAS registry number 91-01-0 and molecular formula C13H12O (molecular weight 184.23), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.

Identification

CAS number: 91-01-0

Its molecular formula C13H12O comprises 13 C, 12 H, 1 O atoms.

Also known as: Benzhydrol · 苯甲醇

Category: pharmaceutical intermediates and APIs

Frequently Asked Questions

What is the CAS number of Benzhydrol?

The CAS registry number of Benzhydrol is 91-01-0.

What is the molecular formula and molecular weight of Benzhydrol?

Molecular formula C13H12O, molecular weight 184.23.

What other names is Benzhydrol known by?

It is also registered under: Benzhydrol, 苯甲醇.

What are the documented applications of Benzhydrol?

Recorded applications: Uses: Used in organic syntheses, [Merck Index], General Manufacturing Information: Benzenemethanol, .alpha.-phenyl-: ACTIVE.

Which category does Benzhydrol belong to?

Category: Pharmaceutical Intermediates.

PubChem Public Data

Independent reference data for Benzhydrol (CAS 91-01-0), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number91-01-0
PubChem CID7037
Molecular formulaC13H12O
IUPAC namediphenylmethanol
UNII (FDA)S4HQ1H8OWD

Computed descriptors

Molecular Weight184.23
XLogP32.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass184.088815002
Monoisotopic Mass184.088815002
Topological Polar Surface Area20.2
Heavy Atom Count14

Physicochemical values on record

Vapor Pressure0.0000273 [mmHg]
LogP2.67

Documented uses on record

  • Used in organic syntheses; [Merck Index]
  • Benzenemethanol, .alpha.-phenyl-: ACTIVE

Synonyms and trade names

Diphenylmethanol; BENZHYDROL; 91-01-0; Diphenylcarbinol; Benzohydrol; Hydroxydiphenylmethane; Diphenyl carbinol; Diphenylmethyl alcohol; alpha-Phenylbenzenemethanol; Benzenemethanol, alpha-phenyl-; S4HQ1H8OWD; DTXSID2059015; CHEBI:156087; NSC-32150; RefChem:565239; DTXCID6048707

GHS hazard classification

Reported hazard statementsH315 (81.5%), H319 (83.1%), H335 (81.5%)

H315 (81.5%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (83.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

Benzhydrol · CAS 91-01-0 · C13H12O. UNII S4HQ1H8OWD. Vapor Pressure: 0.0000273 [mmHg]; LogP: 2.67.

Physical description and handling notes

Source: PubChem / Wikidata; the batch COA governs where values differ.

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