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Substance Name: 4-Nonanol, 2,8-dimethyl-6-isobutyl-
RN: 10143-20-1
InChIKey: OTFAOIKIARLOEM-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C15-H32-O

Molecular Weight

  • 228.417
 
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Names and Synonyms

Synonyms

  • 2,8-Dimethyl-6-isobutylnonanol-4
  • 4-01-00-01875 (Beilstein Handbook Reference)
  • BRN 1744630

Systematic Name

  • 4-Nonanol, 2,8-dimethyl-6-isobutyl-

Registry Numbers

CAS Registry Number

  • 10143-20-1

System Generated Number

  • 0010143201

Structure Descriptors

InChI

1S/C15H32O/c1-11(2)7-14(8-12(3)4)10-15(16)9-13(5)6/h11-16H,7-10H2,1-6H3

InChIKey

OTFAOIKIARLOEM-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 16300mg/kg (16300mg/kg)   AMA Archives of Industrial Hygiene and Occupational Medicine. Vol. 10, Pg. 61, 1954.