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

(R)-(+)-1-Phenyl-1-Butanol
[CAS# 22144-60-1]

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Identification
Name (R)-(+)-1-Phenyl-1-Butanol
Synonyms Ai3-04237; Benzenemethanol, Aplha-Propyl-; Nsc4887
Molecular Structure CAS#: 22144-60-1, (R)-(+)-1-Phenyl-1-Butanol
Molecular Formula C10H14O
Molecular Weight 150.22
CAS Registry Number 22144-60-1
SMILES C1=CC=CC=C1C(CCC)O
InChI 1S/C10H14O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10-11H,2,6H2,1H3
InChIKey HQRWWHIETAKIMO-UHFFFAOYSA-N
Properties
Density 0.979g/cm3 (Cal.)
Melting point 16°C (Expl.)
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 (R)-(+)-1-Phenyl-1-Butanol
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