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R(-)-2-chloro-1-phenylethanol

CAS 56751-12-3C8H9ClOMW 156.61

R(-)-2-chloro-1-phenylethanol (CAS 56751-12-3) — formula C8H9ClO, molecular weight 156.61; category organic chemicals.

Product Overview

CAS Number56751-12-3
Molecular FormulaC8H9ClO
Molecular Weight156.61
LogP1.6
CategoryOrganic Chemicals

Technical Profile

What this product is

R(-)-2-chloro-1-phenylethanol is a carbon-based organic compound with CAS registry number 56751-12-3 and molecular formula C8H9ClO (molecular weight 156.61), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 56751-12-3

Its molecular formula C8H9ClO comprises 8 C, 9 H, 1 Cl, 1 O atoms.

Also known as: R(-)-2-chloro-1-phenylethanol · R(-)-2-氯-1-苯基乙醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of R(-)-2-chloro-1-phenylethanol?

The CAS registry number of R(-)-2-chloro-1-phenylethanol is 56751-12-3.

What is the molecular formula and molecular weight of R(-)-2-chloro-1-phenylethanol?

Molecular formula C8H9ClO, molecular weight 156.61.

What other names is R(-)-2-chloro-1-phenylethanol known by?

It is also registered under: R(-)-2-chloro-1-phenylethanol, R(-)-2-氯-1-苯基乙醇.

Which category does R(-)-2-chloro-1-phenylethanol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for R(-)-2-chloro-1-phenylethanol (CAS 56751-12-3), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number56751-12-3
PubChem CID7018857
Molecular formulaC8H9ClO
IUPAC name(1R)-2-chloro-1-phenylethanol
UNII (FDA)K8JK8F8P2H

Computed descriptors

Molecular Weight156.61
XLogP31.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count2
Exact Mass156.0341926
Monoisotopic Mass156.0341926
Topological Polar Surface Area20.2
Heavy Atom Count10

Synonyms and trade names

56751-12-3; (R)-(-)-2-Chloro-1-phenylethanol; (-)-2-chloro-1-phenylethanol; K8JK8F8P2H; 2-Chloro-1-phenylethanol, (-)-; (R)-.ALPHA.-(CHLOROMETHYL)BENZENEMETHANOL; (R)-.ALPHA.-(CHLOROMETHYL)BENZYL ALCOHOL; (.ALPHA.R)-.ALPHA.-CHLOROMETHYLBENZENEMETHANOL; BENZENEMETHANOL, .ALPHA.-(CHLOROMETHYL)-, (.ALPHA.R)-; RefChem:468517; (R)-ALPHA-(CHLOROMETHYL)BENZENEMETHANOL; (R)-ALPHA-(CHLOROMETHYL)BENZYL ALCOHOL; (ALPHAR)-ALPHA-CHLOROMETHYLBENZENEMETHANOL; BENZENEMETHANOL, ALPHA-(CHLOROMETHYL)-, (ALPHAR)-; 676-601-2; (R)-2-Chloro-1-phenylethanol

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (80%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

R(-)-2-chloro-1-phenylethanol · CAS 56751-12-3 · C8H9ClO. UNII K8JK8F8P2H.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: R(-)-2-氯-1-苯基乙醇

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