| SpectraBase Spectrum ID |
DkvoiAOzG3j |
| Name |
1,1'-Biphenyl, 2-phenoxy- |
| CAS Registry Number |
6738-04-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14O |
| InChI |
InChI=1S/C18H14O/c1-3-9-15(10-4-1)17-13-7-8-14-18(17)19-16-11-5-2-6-12-16/h1-14H |
| InChIKey |
UHJWZORSTYATLW-UHFFFAOYSA-N |
| Molecular Weight |
246.309 g/mol |
| SMILES |
c1c(c(-c2ccccc2)ccc1)Oc1ccccc1 |
| SPLASH |
splash10-0002-1490000000-a574681b7aa886b3eab8 |
| Source of Spectrum |
AA-0-1723-3 |
| Synonyms |
2-Phenoxy-1,1'-biphenyl
1-Phenoxy-2-phenyl-benzene
2-Biphenyl phenyl ether
2-Biphenylyl phenyl ether
2-Phenoxybiphenyl
2-Phenoxydiphenyl
2-Phenyloxybiphenyl
Ether, 2-biphenylyl phenyl
o-Diphenyl phenyl ether
Phenoxy-2-diphenyl
AI3-02477
EINECS 229-793-3
NSC 66280 |
| Wiley ID |
34278 |
