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(1-Phenylethyl)-Phenol
[CAS# 26857-99-8]

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Identification
Name (1-Phenylethyl)-Phenol
Synonyms Nsc1769; Phenol, 2-(1-Phenylethyl)-; Phenol, O-(.Alpha.-Methylbenzyl)-
Molecular Structure CAS#: 26857-99-8, (1-Phenylethyl)-Phenol
Molecular Formula C14H14O
Molecular Weight 198.26
CAS Registry Number 26857-99-8
EINECS 248-065-6
SMILES C1=C(C(=CC=C1)O)C(C)C2=CC=CC=C2
InChI 1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3
InChIKey WYZIVNCBUWDCOZ-UHFFFAOYSA-N
Properties
Density 1.074g/cm3 (Cal.)
Boiling point 313.895°C at 760 mmHg (Cal.)
Flash point 148.484°C (Cal.)
Market Analysis Reports
List of Reports Available for (1-Phenylethyl)-Phenol
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