ChemicalBook--->CAS DataBase List--->6165-52-2

6165-52-2

6165-52-2 Structure

6165-52-2 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[TSCA ]

TSCA listed
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