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1-(4-chlorophenyl)ethanol

CAS 3391-10-4C8H9ClOMW 156.61

1-(4-chlorophenyl)ethanol (CAS 3391-10-4) — formula C8H9ClO, molecular weight 156.61; category organic chemicals.

Product Overview

CAS Number3391-10-4
Molecular FormulaC8H9ClO
Molecular Weight156.61
LogP2.1
ApplicationsGeneral Manufacturing Information: Benzenemethanol, 4-chloro-.alpha.-methyl-: INACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: Benzenemethanol, 4-chloro-.alpha.-methyl-: INACTIVE.

Technical Profile

What this product is

1-(4-chlorophenyl)ethanol is a carbon-based organic compound with CAS registry number 3391-10-4 and molecular formula C8H9ClO (molecular weight 156.61), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 3391-10-4

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

Also known as: 1-(4-chlorophenyl)ethanol · 1-(4-氯苯基)乙醇

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 1-(4-chlorophenyl)ethanol?

The CAS registry number of 1-(4-chlorophenyl)ethanol is 3391-10-4.

What is the molecular formula and molecular weight of 1-(4-chlorophenyl)ethanol?

Molecular formula C8H9ClO, molecular weight 156.61.

What other names is 1-(4-chlorophenyl)ethanol known by?

It is also registered under: 1-(4-chlorophenyl)ethanol, 1-(4-氯苯基)乙醇.

What are the documented applications of 1-(4-chlorophenyl)ethanol?

Recorded applications: General Manufacturing Information: Benzenemethanol, 4-chloro-.alpha.-methyl-: INACTIVE.

Which category does 1-(4-chlorophenyl)ethanol belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for 1-(4-chlorophenyl)ethanol (CAS 3391-10-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number3391-10-4
PubChem CID18825
Molecular formulaC8H9ClO
IUPAC name1-(4-chlorophenyl)ethanol
UNII (FDA)Y35SM392RP

Computed descriptors

Molecular Weight156.61
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass156.0341926
Monoisotopic Mass156.0341926
Topological Polar Surface Area20.2
Heavy Atom Count10

Documented uses on record

  • Benzenemethanol, 4-chloro-.alpha.-methyl-: INACTIVE

Synonyms and trade names

1-(4-Chlorophenyl)ethanol; 1-(P-CHLOROPHENYL)ETHANOL; Benzenemethanol, 4-chloro-.alpha.-methyl-; Benzenemethanol, 4-chloro-alpha-methyl-; p-Chloro-alpha-methylbenzyl alcohol; alpha-(p-Chlorophenyl)ethanol; DTXSID60871854; EINECS 222-223-4; NSC 87867; Benzyl alcohol, p-chloro-alpha-methyl-; AI3-02463; RefChem:563508; DTXCID40819471; Benzyl alcohol, p-chloro-alpha-methyl-(8CI); 3391-10-4; 1-(4-chlorophenyl)ethan-1-ol

GHS hazard classification

Reported hazard statementsH302 (100%), H312 (91.1%), H315 (91.1%), H319 (91.1%), H332 (91.1%), H335 (91.1%)

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

H312 (91.1%): Harmful in contact with skin [Warning Acute toxicity, dermal]

What the public record says

1-(4-chlorophenyl)ethanol · CAS 3391-10-4 · C8H9ClO. UNII Y35SM392RP.

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

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