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Substance Name: Phenol, o-(1-methylnonyl)-
RN: 4338-64-1
InChIKey: YYUUSAFRJJBDDU-UHFFFAOYSA-N

Molecular Formula

  • C16-H26-O

Molecular Weight

  • 234.38
 
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Names and Synonyms

Synonyms

  • 2-(1-Methylnonyl)phenol
  • 2-(2-Decyl)phenol
  • 4-06-00-03523 (Beilstein Handbook Reference)
  • BRN 2098335
  • EINECS 224-390-9
  • NSC 202834
  • o-(1-Methyl-n-nonyl)phenol
  • Phenol, o-(1-methylnonyl)-

Systematic Names

  • 2-(1-Methylnonyl)phenol
  • Phenol, 2-(1-methylnonyl)- (9CI)
  • Phenol, o-(1-methylnonyl)-

Registry Numbers

CAS Registry Number

  • 4338-64-1

System Generated Number

  • 0004338641

Structure Descriptors

InChI

1S/C16H26O/c1-3-4-5-6-7-8-11-14(2)15-12-9-10-13-16(15)17/h9-10,12-14,17H,3-8,11H2,1-2H3

InChIKey

YYUUSAFRJJBDDU-UHFFFAOYSA-N

Smiles

c1(c(O)cccc1)[C@@H](CCCCCCCC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#05771,