6165-52-2

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6165-52-2 Structure

Identification	Back Directory
[Name] 4-(1-phenylethyl)-m-xylene
[CAS] 6165-52-2
[Synonyms] Einecs 228-202-6 4-(1-phenylethyl)-m-xylene 4-(α-Methylbenzyl)-m-xylene 1-Phenyl-1-(2,4-xylyl)ethane 1,3-Dimethyl-4-(1-phenylethyl)benzene 2,4-dimethyl-1-(1-phenylethyl)benzene 1-(1-Phenylethyl)-2,4-dimethylbenzene 1-Phenyl-1-(2,4-dimethylphenyl)ethane Benzene, 2,4-dimethyl-1-(1-phenylethyl)-
[EINECS(EC#)] 228-202-6
[Molecular Formula] C16H18
[MOL File] 6165-52-2.mol
[Molecular Weight] 210.31

Chemical Properties	Back Directory
[Melting point ] -54 °C
[Boiling point ] 146 °C(Press: 5 Torr)
[density ] 0.981 g/cm3
[InChI] 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
[SMILES] C1(C(C2=CC=CC=C2)C)=CC=C(C)C=C1C
[EPA Substance Registry System] 4-(1-phenylethyl)-m-xylene (6165-52-2)

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