Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Hexanol, 2,2-dimethyl-
RN: 2370-13-0
InChIKey: GSSDZVRLQDXOPL-UHFFFAOYSA-N

Molecular Formula

  • C8-H18-O

Molecular Weight

  • 130.229
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 2,2-Dimethyl-1-hexanol
  • 3-01-00-01737 (Beilstein Handbook Reference)
  • AI3-38566
  • BRN 1732737
  • tert-Octanol
  • tert-Octyl alcohol

Systematic Name

  • 1-Hexanol, 2,2-dimethyl-

Registry Numbers

CAS Registry Number

  • 2370-13-0

System Generated Number

  • 0002370130

Structure Descriptors

InChI

1S/C8H18O/c1-4-5-6-8(2,3)7-9/h9H,4-7H2,1-3H3

InChIKey

GSSDZVRLQDXOPL-UHFFFAOYSA-N

Smiles

C(CCCC)(CO)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 1931mg/kg (1931mg/kg)   Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 51(5), Pg. 61, 1986.
rat LD50 oral 2200mg/kg (2200mg/kg)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 95, 1982.