1,2-Diphenoxyethane
Properties
- Molecular formula
- C14H14O2
- Molar mass
- 214.26 g/mol
- Exact mass
- 214.0994 Da
- Melting point
- 98 °C
- Boiling point
- 182 °C
- logP
- 3.14Crippen estimate
- Polar surface area
- 18.5 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 5
Hazards
- H411 Toxic to aquatic life with long lasting effects100% of notifiers
Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P273, P391, P501
Identifiers
CAS number
104-66-5SMILES
c1ccc(OCCOc2ccccc2)cc1InChIKey
XCSGHNKDXGYELG-UHFFFAOYSA-NInChI
InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Benzene, 1,1′-[1,2-ethanediylbis(oxy)]bis-
- Ethane, 1,2-diphenoxy-
- 1,1′-[1,2-Ethanediylbis(oxy)]bis[benzene]
- Ethylene glycol diphenyl ether
- 2-Phenoxyethyl phenyl ether
- NSC 6794
- (2-Phenoxyethoxy)benzene
- 2-Phenoxyethoxybenzene
Work with 1,2-Diphenoxyethane
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
Phenoxyethanol122-99-667 % similar
Phenoxyethylamine1758-46-967 % similar
(2-Bromoethoxy)benzene589-10-667 % similar
(2-Chloroethoxy)benzene622-86-667 % similar
Ethyl phenyl ether103-73-165 % similar
Butyl phenyl ether1126-79-061 % similar
(3-Bromopropoxy)benzene588-63-661 % similar
3-Phenoxy 1-propanol6180-61-661 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds