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Substance Name: Benzenebutanol
RN: 3360-41-6
UNII: Q5ORZ1321G
InChIKey: LDZLXQFDGRCELX-UHFFFAOYSA-N
Molecular Formula
- C10-H14-O
Molecular Weight
- 150.22
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Names and Synonyms
Name of Substance
- Benzenebutanol
Synonyms
- 4-Phenylbutan-1-ol
- 4-Phenylbutanol
- AI3-11560
- EINECS 222-128-8
- NSC 71383
- Phenylbutyl alcohol
- UNII-Q5ORZ1321G
Systematic Names
- 1-Butanol, 4-phenyl-
- 4-Phenylbutan-1-ol
- Benzenebutanol
Registry Numbers
CAS Registry Number
- 3360-41-6
FDA UNII
- Q5ORZ1321G
System Generated Number
- 0003360416
Structure Descriptors
InChI
InChI=1S/C10H14O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2InChIKey
LDZLXQFDGRCELX-UHFFFAOYSA-NSmiles
OCCCCc1ccccc1Physical Properties
Physical Property | Value | Units | Temp (deg C) | Source |
---|---|---|---|---|
log P (octanol-water) | 2.35 | (none) | EXP | |
Water Solubility | 2410 | mg/L | 25 | EST |
Vapor Pressure | 1.56E-03 | mm Hg | 25 | EST |
Henry's Law Constant | 5.09E-07 | atm-m3/mole | 25 | EST |
Atmospheric OH Rate Constant | 1.30E-11 | cm3/molecule-sec | 25 | EST |
Physical property data is provided to ChemIDplus by SRC, Inc.