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Substance Name: 4-Methyl-2-pentyl-1,3-dioxolane
RN: 1599-49-1
UNII: LJ67NF091T
InChIKey: GWMSIWCZZKMUQM-UHFFFAOYSA-N

Molecular Formula

  • C9-H18-O2

Molecular Weight

  • 158.239
 
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Names and Synonyms

Name of Substance

  • 4-Methyl-2-pentyl-1,3-dioxolane

Synonyms

  • 1,3-Dioxolane, 4-methyl-2-pentyl-
  • 2-Amyl-4-methyl-1,3-dioxolane
  • 4-Methyl-2-pentyl-1,3-dioxolan
  • 4-Methyl-2-pentyl-1,3-dioxolane
  • 4-Methyl-2-pentyl-dioxolane
  • AI3-37203
  • BRN 6186072
  • EINECS 216-489-0
  • FEMA No. 3630
  • Hexaldehyde propylene glycol acetal
  • UNII-LJ67NF091T

Systematic Names

  • 1,3-Dioxolane, 4-methyl-2-pentyl-
  • 4-Methyl-2-pentyl-1,3-dioxolane

Superlist Name

  • 4-Methyl-2-pentyl-1,3-dioxolane

Registry Numbers

CAS Registry Number

  • 1599-49-1

FDA UNII

  • LJ67NF091T

System Generated Number

  • 0001599491

Structure Descriptors

InChI

1S/C9H18O2/c1-3-4-5-6-9-10-7-8(2)11-9/h8-9H,3-7H2,1-2H3

InChIKey

GWMSIWCZZKMUQM-UHFFFAOYSA-N

Smiles

O1[C@@H](OC[C@@H]1C)CCCCC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6802mg/kg (6802mg/kg)   Drug and Chemical Toxicology. Vol. 3, Pg. 249, 1980.