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Substance Name: 2-Pentanol, 4-methoxy-4-methyl-
RN: 141-73-1
InChIKey: OMSLSFZIEVFEIH-UHFFFAOYSA-N

Molecular Formula

  • C7-H16-O2

Molecular Weight

  • 132.201
 
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Names and Synonyms

Synonyms

  • 4-01-00-02566 (Beilstein Handbook Reference)
  • 4-Methoxy-4-methyl-2-pentanol
  • BRN 1734421
  • Pent-Oxol
  • Pent-Oxol Solvent

Systematic Name

  • 2-Pentanol, 4-methoxy-4-methyl-

Registry Numbers

CAS Registry Number

  • 141-73-1

System Generated Number

  • 0000141731

Structure Descriptors

InChI

1S/C7H16O2/c1-6(8)5-7(2,3)9-4/h6,8H,5H2,1-4H3

InChIKey

OMSLSFZIEVFEIH-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2650mg/kg (2650mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 6, 1961.
rat LDLo oral 2gm/kg (2000mg/kg)   Shell Chemical Company. Unpublished Report. Vol. -, Pg. 6, 1961.