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4-(1-Phenylethyl)-m-Xylene
[CAS# 6165-52-2]

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Identification
Name 4-(1-Phenylethyl)-m-Xylene
Synonyms 1,3-Dimethyl-4-(1-Phenylethyl)Benzene; 4-(1-Phenylethyl)-M-Xylene; Benzene, 2,4-Dimethyl-1-(1-Phenylethyl)-
Molecular Structure CAS#: 6165-52-2, 4-(1-Phenylethyl)-m-Xylene
Molecular Formula C16H18
Molecular Weight 210.32
CAS Registry Number 6165-52-2
EINECS 228-202-6
SMILES C1=CC=C(C=C1)C(C2=C(C=C(C=C2)C)C)C
InChI 1S/C16H18/c1-12-9-10-16(13(2)11-12)14(3)15-7-5-4-6-8-15/h4-11,14H,1-3H3
InChIKey JOUBGGHXBLOLFY-UHFFFAOYSA-N
Properties
Density 0.962g/cm3 (Cal.)
Boiling point 305.283°C at 760 mmHg (Cal.)
Flash point 142.133°C (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1-Phenylethyl)-m-Xylene
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