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Substance Name: 2,3-Dimethyl-1-pentanol
RN: 10143-23-4
UNII: W7L86741YC
InChIKey: MIBBFRQOCRYDDB-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C7-H16-O

Molecular Weight

  • 116.2024
 
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Names and Synonyms

Name of Substance

  • 2,3-Dimethyl-1-pentanol

Synonyms

  • 1-Pentanol, 2,3-dimethyl-, (3S)-(-)-
  • 2,3-Dimethyl-1-pentanol
  • 2,3-Dimethylpentanol
  • 4-01-00-01752 (Beilstein Handbook Reference)
  • BRN 1731660
  • CCRIS 6023
  • HSDB 6025
  • NSC 103151
  • UNII-W7L86741YC

Systematic Names

  • 1-Pentanol, 2,3-dimethyl-
  • 1-Pentanol, 2,3-dimethyl-, (3S)-(-)- (8CI)
  • 2,3-Dimethyl-1-pentanol

Registry Numbers

CAS Registry Number

  • 10143-23-4

FDA UNII

  • W7L86741YC

System Generated Number

  • 0010143234

Structure Descriptors

InChI

1S/C7H16O/c1-4-6(2)7(3)5-8/h6-8H,4-5H2,1-3H3

InChIKey

MIBBFRQOCRYDDB-UHFFFAOYSA-N

Smiles

CCC(C)C(C)CO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2500uL/kg (2.5mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.
rat LD50 oral 2380uL/kg (2.38mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.