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(Phenylethyl)Benzene
[CAS# 38888-98-1]

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Identification
Name (Phenylethyl)Benzene
Synonyms 1,1'-Ethane-1,1-Diyldibenzene; Ethane, 1,1-Diphenyl- (8Ci); Nsc 33534
Molecular Structure CAS#: 38888-98-1, (Phenylethyl)Benzene
Molecular Formula C14H14
Molecular Weight 182.26
CAS Registry Number 38888-98-1
EINECS 254-179-7
SMILES C2=C(C(C)C1=CC=CC=C1)C=CC=C2
InChI 1S/C14H14/c1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3
InChIKey BSZXAFXFTLXUFV-UHFFFAOYSA-N
Properties
Density 0.979g/cm3 (Cal.)
Boiling point 272.629°C at 760 mmHg (Cal.)
Flash point 109.601°C (Cal.)
References
(1) Craig M. Comisar and Phillip E. Savage. Kinetics of crossed aldol condensations in high-temperature water, Green Chem., 2004, 6, 227.
Market Analysis Reports
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