3-Phenoxytoluene
Properties
- Molecular formula
- C13H12O
- Molar mass
- 184.24 g/mol
- Exact mass
- 184.0888 Da
- Melting point
- 151 °C
- Boiling point
- 272 °C
- logP
- 3.79Crippen estimate
- Polar surface area
- 9.2 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 2
Hazards
- H411 Toxic to aquatic life with long lasting effects100% of notifiers
Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P273, P391, P501
Identifiers
CAS number
3586-14-9SMILES
Cc1cccc(Oc2ccccc2)c1InChIKey
UDONPJKEOAWFGI-UHFFFAOYSA-NInChI
InChI=1S/C13H12O/c1-11-6-5-9-13(10-11)14-12-7-3-2-4-8-12/h2-10H,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Benzene, 1-methyl-3-phenoxy-
- Ether, phenyl m-tolyl
- 1-Methyl-3-phenoxybenzene
- Phenyl m-tolyl ether
- m-Phenoxytoluene
- m-Methylphenyl phenyl ether
- 3-Methylphenyl phenyl ether
- 3-Methyldiphenyl ether
Work with 3-Phenoxytoluene
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
1,3-Diphenoxybenzene3379-38-268 % similar
3-Methylanisole100-84-562 % similar
5-(3-Methylphenoxy)-2(1H)-pyrimidinone41964-07-259 % similar
1,2-Bis(3′-methylphenoxy)ethane54914-85-159 % similar
Diphenyl ether101-84-857 % similar
M-Xylene108-38-355 % similar
1,4-Diphenoxybenzene3061-36-755 % similar
3-Phenoxybenzenamine3586-12-754 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds