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Name | (1-Phenylethyl)-Phenol |
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Synonyms | Nsc1769; Phenol, 2-(1-Phenylethyl)-; Phenol, O-(.Alpha.-Methylbenzyl)- |
Molecular Structure | ![]() |
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 |
Density | 1.074g/cm3 (Cal.) |
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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 |