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Substance Name: 3-Methyl-1,2-butanediol
RN: 50468-22-9
UNII: SKK32A493R
InChIKey: HJJZIMFAIMUSBW-UHFFFAOYSA-N

Molecular Formula

  • C5-H12-O2

Molecular Weight

  • 104.1478
 
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Names and Synonyms

Name of Substance

  • 3-Methyl-1,2-butanediol

Synonyms

  • EINECS 256-597-5
  • UNII-SKK32A493R

Systematic Name

  • 3-Methylbutane-1,2-diol

Registry Numbers

CAS Registry Number

  • 50468-22-9

FDA UNII

  • SKK32A493R

System Generated Number

  • 0050468229

Structure Descriptors

InChI

1S/C5H12O2/c1-4(2)5(7)3-6/h4-7H,3H2,1-2H3

InChIKey

HJJZIMFAIMUSBW-UHFFFAOYSA-N

Smiles

CC(C)C(CO)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 206 deg C   EXP
log P (octanol-water) 0.130 (none)   EST
Atmospheric OH Rate Constant 1.73E-11 cm3/molecule-sec 25 EST

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