2D Structure | |
CID | 520212 |
Target | / |
IUPAC Name | 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene |
InChI | InChI=1S/C16H18/c1-11-5-12(2)8-15(7-11)16-9-13(3)6-14(4)10-16/h5-10H,1-4H3 |
InChI Key | CMZYGFLOKOQMKF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H18 |
Molecular Weight | 210.31 |
synonyms | ["3,3',5,5'-Tetramethyl-1,1'-biphenyl", "3,3',5,5'-Tetramethylbiphenyl", '25570-02-9', '1-(3,5-dimethylphenyl)-3,5-dimethylbenzene', '3,3,5,5-Tetramethylbiphenyl', 'MFCD00051910', "3,5,3',5'-Tetramethylbiphenyl", "1,1'-Biphenyl, 3,3',5,5'-tetramethyl-", "Biphenyl, 3,3',5,5'-tetramethyl-", 'SCHEMBL2531545', 'SCHEMBL3815899', 'SCHEMBL4852858', 'SCHEMBL7950779', "2,2'5.5'-Tetramethylbiphenyl", 'SCHEMBL27885932', 'DTXSID50334281', 'BCP14388', 'BBL101776', 'STL555573', 'AKOS007930852', 'AC-27928', 'MS-20285', "1,1'-Biphenyl,3,3',5,5'-tetramethyl-", "3,3',5,5'-Tetramethyl-1,1'-biphenyl #", "3,3',5,5'-Tetramethylbiphenyl, AldrichCPR", 'CS-0313623', 'NS00095850', 'ST50408030', 'T2948', '1-(3,5-dimethylphenyl)-3,5-dimethyl-benzene', 'T72176', "1-(3,5-dimethylphenyl)-3,5-dimethylbenzene;1,1'-Biphenyl, 3,3',5,5'-tetramethyl-;Biphenyl, 3,3',5,5'-tetramethyl-"] |
From Pubchem