| SpectraBase Spectrum ID |
GipX0cU1Fou |
| Name |
Benzene, 1-methyl-4-phenoxy- |
| CAS Registry Number |
1706-12-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12O |
| InChI |
InChI=1S/C13H12O/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12/h2-10H,1H3 |
| InChIKey |
SSTNIXFHCIOCJI-UHFFFAOYSA-N |
| Molecular Weight |
184.238 g/mol |
| SMILES |
c1(Oc2ccc(C)cc2)ccccc1 |
| SPLASH |
splash10-001i-5900000000-3c9f12f563686ef35036 |
| Source of Spectrum |
AA-0-1260-1 |
| Synonyms |
1-Methyl-4-phenoxybenzene
4-Methyldiphenyl ether
4-Methylphenyl phenyl ether
Ether, phenyl p-tolyl
p-Cresol phenyl ether
Phenyl-p-tolyl ether
Phenyl p-tolyl ether
p-Methylphenyl phenyl ether
p-Phenoxytoluene
p-Tolyl phenyl ether
EINECS 216-944-3
NSC 83594 |
| Wiley ID |
19413 |
