| Formula | C13H12O |
| Molecular Weight | 184.2372 |
| CAS Number | 3991-61-5; |
| SMILES | O(c1ccccc1)c1c(cccc1)C |
| InChi Key | WCOYPFBMFKXWBM-UHFFFAOYSA-N |
| InChi | InChI=1S/C13H12O/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3 |
| IUPAC Name | 1-methyl-2-(phenoxy)benzene; |
Synonyms
(From NIH Cactus) | 2-Phenoxytoluene
1-methyl-2-(phenoxy)benzene
3991-61-5
EINECS 223-637-8
AI3-02143
2-Methylphenyl phenyl ether
Benzene, 1-methyl-2-phenoxy-
Ether, phenyl o-tolyl
NSC71399
Phenyl o-tolyl ether
o-Methylphenyl phenyl ether
o-Phenoxytoluene |
