(1-Phenoxyethyl)benzene
Basic information
- CAS
4747-11-9- Standard SMILES
CC(Oc1ccccc1)c1ccccc1- InChIKey
MMDVBQJVKNNYLU-UHFFFAOYSA-N- Molecular formula
- C14H14O
- Average molar mass
- 198.26 g/mol
- Monoisotopic mass
- 198.10446507
Names & identifiers
- Preferred name
- (1-Phenoxyethyl)benzene
- IUPAC
- 1-phenoxyethylbenzene
- English name
- (1-phenoxyethyl)benzene
- Molecular formula
- C14H14O
- Molecular weight
- 198.26
Names & synonyms
(1-Phenoxyethyl)benzene4747-11-9(1-Phenylethoxy)benzeneNSC984011-Phenyl-1-phenoxyethane(1-Phenylethoxy)benzene #NCIOpen2_001726SCHEMBL864142SCHEMBL3284729SCHEMBL4363303SCHEMBL4896034SCHEMBL5224668
Show more names
Benzene, (1-phenoxyethyl)-Phenyl α-methylbenzyl ether(α-Methylbenzyl)phenyl ether
SCHEMBL5958277SCHEMBL8882134DTXSID901370877EINECS 225-264-6NSC 98401NSC-98401AKOS014091843DB-321307
Database identifiers
- CAS
4747-11-9- PubChem CID
- 98303
- DTXSID
DTXSID901370877- EC Number
- 225-264-6
- Nikkaji
- J262.428A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 166
Physicochemical properties
- Melting point
- 35 · 35.0-36.0 °C
- Boiling point
- 143 · 143-145 °C(Press: 10 Torr)
- Density
- 1.0688 g/cm3 · 1.0688 g/cm3
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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