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Substance Name: 2,2,4-Trimethyl-1,3-dioxolane
RN: 1193-11-9
UNII: Z0H09N14AR
InChIKey: ALTFLAPROMVXNX-UHFFFAOYSA-N

Molecular Formula

  • C6-H12-O2

Molecular Weight

  • 116.159
 
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Names and Synonyms

Name of Substance

  • 2,2,4-Trimethyl-1,3-dioxolane

Synonyms

  • 1,3-Dioxolane, 2,2,4-trimethyl-
  • 2,2,4-Trimethyl-1,3-dioxacyclopentane
  • 2,2,4-Trimethyl-1,3-dioxolane
  • 2,2,4-Trimethyl-1,3-oxacyclopentane
  • Acetone propylene glycol acetal
  • EINECS 214-766-0
  • FEMA No. 3441
  • NSC 87545
  • Propylene glycol acetone ketal
  • UNII-Z0H09N14AR

Systematic Names

  • 1,3-Dioxolane, 2,2,4-trimethyl-
  • 2,2,4-Trimethyl-1,3-dioxolane

Superlist Name

  • 2,2,4-Trimethyl-1,3-dioxolane

Registry Numbers

CAS Registry Number

  • 1193-11-9

FDA UNII

  • Z0H09N14AR

System Generated Number

  • 0001193119

Structure Descriptors

InChI

InChI=1S/C6H12O2/c1-5-4-7-6(2,3)8-5/h5H,4H2,1-3H3

InChIKey

ALTFLAPROMVXNX-UHFFFAOYSA-N

Smiles

CC1COC(C)(C)O1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.690 (none)   EST
Water Solubility 1.11E+05 mg/L 18 EXP
Atmospheric OH Rate Constant 1.49E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.