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Substance Name: 4-Phenyl-2-butanol
RN: 2344-70-9
UNII: SZ2IE5UDQR
InChIKey: GDWRKZLROIFUML-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O

Molecular Weight

  • 150.22
 
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Names and Synonyms

Name of Substance

  • 4-Phenyl-2-butanol

Synonyms

  • 1-Phenyl-3-butanol
  • 2-Butanol, 4-phenyl-
  • 2-Hydroxy-4-phenylbutane
  • 4-Phenyl-2-butanol
  • AI3-05781
  • alpha-Methylbenzenepropanol
  • Benzenepropanol, alpha-methyl-
  • EINECS 219-055-9
  • FEMA No. 2879
  • Methyl 2-phenylethyl carbinol
  • Methyl phenethyl carbinol
  • Methyl-2-phenylethylcarbinol
  • Methylphenethylcarbinol
  • Phenylethyl methyl carbinol
  • UNII-SZ2IE5UDQR

Systematic Names

  • 4-Phenylbutan-2-ol
  • Benzenepropanol, alpha-methyl-

Superlist Name

  • 4-Phenyl-2-butanol

Registry Numbers

CAS Registry Number

  • 2344-70-9

FDA UNII

  • SZ2IE5UDQR

System Generated Number

  • 0002344709

Structure Descriptors

InChI

1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3

InChIKey

GDWRKZLROIFUML-UHFFFAOYSA-N

Smiles

c1(CC[C@@H](C)O)ccccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 239 deg C   EXP
log P (octanol-water) 2.480 (none)   EST
Atmospheric OH Rate Constant 1.61E-11 cm3/molecule-sec 25 EST

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