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Substance Name: alpha-Isobutoxytoluene
RN: 940-49-8
InChIKey: ADHMUPZYLITZIH-UHFFFAOYSA-N

Molecular Formula

  • C11-H16-O

Molecular Weight

  • 164.246
 
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Names and Synonyms

Synonyms

  • AI3-02698
  • EINECS 213-372-6

Systematic Names

  • alpha-Isobutoxytoluene
  • Benzene, ((2-methylpropoxy)methyl)-

Registry Numbers

CAS Registry Number

  • 940-49-8

System Generated Number

  • 0000940498

Structure Descriptors

InChI

1S/C11H16O/c1-10(2)8-12-9-11-6-4-3-5-7-11/h3-7,10H,8-9H2,1-2H3

InChIKey

ADHMUPZYLITZIH-UHFFFAOYSA-N

Smiles

O(Cc1ccccc1)CC(C)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 212 deg C   EXP
log P (octanol-water) 3.170 (none)   EST
Atmospheric OH Rate Constant 2.47E-11 cm3/molecule-sec 25 EST

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