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1-Chloro-3-(2-Phenylethyl)Benzene
[CAS# 34176-92-6]

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Identification
Name 1-Chloro-3-(2-Phenylethyl)Benzene
Synonyms Bibenzyl, 3-Chloro-; 1-(3-Chlorophenyl)-2-Phenylethane
Molecular Structure CAS#: 34176-92-6, 1-Chloro-3-(2-Phenylethyl)Benzene
Molecular Formula C14H13Cl
Molecular Weight 216.71
CAS Registry Number 34176-92-6
SMILES C1=C(C=CC=C1)CCC2=CC=CC(=C2)Cl
InChI 1S/C14H13Cl/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2
InChIKey NWVGKFZMBBPAJL-UHFFFAOYSA-N
Properties
Density 1.112g/cm3 (Cal.)
Boiling point 289.898°C at 760 mmHg (Cal.)
Flash point 117.38°C (Cal.)
Market Analysis Reports
List of Reports Available for 1-Chloro-3-(2-Phenylethyl)Benzene
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