Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Phenethyl alcohol, alpha-ethyl-alpha-methyl-
RN: 772-46-3
InChIKey: FTZBYXCNXOPJEL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H16-O

Molecular Weight

  • 164.246
 
* 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

  • 1-Phenyl-2-methyl-butanol-2
  • 2-Butanol, 2-methyl-1-phenyl-
  • AI3-20604
  • alpha-Ethyl-alpha-methylphenethyl alcohol
  • Benzeneethanol, alpha-ethyl-alpha-methyl-
  • EINECS 212-249-4
  • NSC 404644

Systematic Names

  • 2-Methyl-1-phenylbutan-2-ol
  • Benzeneethanol, alpha-ethyl-alpha-methyl-
  • Phenethyl alcohol, alpha-ethyl-alpha-methyl-

Registry Numbers

CAS Registry Number

  • 772-46-3

System Generated Number

  • 0000772463

Structure Descriptors

InChI

1S/C11H16O/c1-3-11(2,12)9-10-7-5-4-6-8-10/h4-8,12H,3,9H2,1-2H3

InChIKey

FTZBYXCNXOPJEL-UHFFFAOYSA-N

Smiles

C([C@@](O)(CC)C)c1ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 4gm/kg (4000mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 115, Pg. 230, 1955.