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Home >> Chemical Listing >> Page 943 >> (S)-(-)-1-Phenyl-1-Butanol

(S)-(-)-1-Phenyl-1-Butanol
[CAS# 22135-49-5]

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Complete supplier list of (S)-(-)-1-Phenyl-1-Butanol
Identification
Name (S)-(-)-1-Phenyl-1-Butanol
Synonyms Zinc01680436; (S)-(-)-1-Phenyl-1-Butanol; (S)-(-)-Alpha-Propylbenzyl Alcohol
Molecular Structure CAS#: 22135-49-5, (S)-(-)-1-Phenyl-1-Butanol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 22135-49-5
SMILES [C@@H](O)(C1=CC=CC=C1)CCC
InChI 1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3/t10-/m0/s1
InChIKey HQRWWHIETAKIMO-JTQLQIEISA-N
Properties
Density 0.979g/cm3 (Cal.)
Boiling point 231.915°C at 760 mmHg (Cal.)
Flash point 103.889°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (S)-(-)-1-Phenyl-1-Butanol
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