| SpectraBase Spectrum ID |
8oC43u2zHa2 |
| Name |
1,1'-Biphenyl, 4,4'-dimethyl- |
| CAS Registry Number |
613-33-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14 |
| InChI |
InChI=1S/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H3 |
| InChIKey |
RZTDESRVPFKCBH-UHFFFAOYSA-N |
| Molecular Weight |
182.266 g/mol |
| SMILES |
c1(-c2ccc(C)cc2)ccc(C)cc1 |
| SPLASH |
splash10-001i-0900000000-0025f2eb20c5acf3936e |
| Source of Spectrum |
F-53-11575-0 |
| Synonyms |
4,4'-Dimethylbiphenyl
1-Methyl-4-(4'-methylphenyl)benzene
1-methyl-4-(4-methylphenyl)benzene
1-methyl-4-(p-tolyl)benzene
4,4'-Dimethyl-1,1'-biphenyl
4,4'-Bitolyl
4,4'-dimethyl-biphenyl
4,4'-Dimethyldiphenyl
4,4'-Ditolyl
Bi-p-tolyl
Di-p-tolyl
p,p'-Bitoluene
p,p'-Bitolyl
p,p'-Ditolyl
AI3-21616
EINECS 210-337-7
NSC 90464 |
| Wiley ID |
803456 |
