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Substance Name: Acetaldehyde di-isobutylacetal
RN: 5669-09-0
UNII: 1K100428BB
InChIKey: KIELJSVPUISYCI-UHFFFAOYSA-N

Molecular Formula

  • C10-H22-O2

Molecular Weight

  • 174.282
 
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Names and Synonyms

Name of Substance

  • Acetaldehyde di-isobutylacetal

Synonyms

  • Acetaldehyde di(2-methylpropyl) acetal
  • AI3-22521
  • EINECS 227-129-7
  • UNII-1K100428BB

Systematic Names

  • 1,1'-(Ethylidenebis(oxy))bis(2-methylpropane)
  • Propane, 1,1'-(ethylidenebis(oxy))bis(2-methyl-

Registry Numbers

CAS Registry Number

  • 5669-09-0

FDA UNII

  • 1K100428BB

System Generated Number

  • 0005669090

Structure Descriptors

InChI

1S/C10H22O2/c1-8(2)6-11-10(5)12-7-9(3)4/h8-10H,6-7H2,1-5H3

InChIKey

KIELJSVPUISYCI-UHFFFAOYSA-N

Smiles

C(OCC(C)C)(OCC(C)C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 171.3 deg C   EXP
log P (octanol-water) 3.020 (none)   EST
Atmospheric OH Rate Constant 3.55E-11 cm3/molecule-sec 25 EST

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