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Substance Name: 6-Chloro-1-hexanol
RN: 2009-83-8
UNII: T2HIT6N5UF
InChIKey: JNTPTNNCGDAGEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H13-Cl-O

Molecular Weight

  • 136.621
 
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Names and Synonyms

Name of Substance

  • 6-Chloro-1-hexanol

Synonyms

  • 1-Chloro-6-hexanol
  • 4-01-00-01704 (Beilstein Handbook Reference)
  • 6-Chloro-1-hexanol
  • 6-Chlorohexanol
  • AI3-61541
  • BRN 1697307
  • EC 217-925-2
  • EINECS 217-925-2
  • Hexamethylene chlorohydrin
  • NSC 3700
  • omega-Chlorohexanol
  • UNII-T2HIT6N5UF

Systematic Names

  • 1-Hexanol, 6-chloro-
  • 6-Chlorohexan-1-ol

Registry Numbers

CAS Registry Number

  • 2009-83-8

FDA UNII

  • T2HIT6N5UF

System Generated Number

  • 0002009838

Structure Descriptors

InChI

1S/C6H13ClO/c7-5-3-1-2-4-6-8/h8H,1-6H2

InChIKey

JNTPTNNCGDAGEJ-UHFFFAOYSA-N

Smiles

OCCCCCCCl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 100mg/kg (100mg/kg)   Journal of Organic Chemistry. Vol. 21, Pg. 739, 1956.