Phenyl glycidyl ether
Properties
- Molecular formula
- C9H10O2
- Molar mass
- 150.18 g/mol
- Exact mass
- 150.0681 Da
- Density
- 1.11 g/mL
- Melting point
- 3.5 °C
- Boiling point
- 245 °C
- Flash point
- 114 °C (closed cup)
- Water solubility
- 2.4 g/L (25 °C)
- logP
- 1.46Crippen estimate
- Polar surface area
- 21.8 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H315 Causes skin irritationSkin corrosion/irritation
- H317 May cause an allergic skin reactionSensitization, Skin
- H332 Harmful if inhaledAcute toxicity, inhalation
- H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
- H341 Suspected of causing genetic defectsGerm cell mutagenicity
- H350 May cause cancerCarcinogenicity
- H412 Harmful to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 603-067-00-X), via PubChem.
Precautionary statements
P203, P261, P264, P271, P272, P273, P280, P302+P352, P304+P340, P317, P318, P319, P321, P332+P317, P333+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
122-60-1SMILES
c1ccc(OCC2CO2)cc1InChIKey
FQYUMYWMJTYZTK-UHFFFAOYSA-NInChI
InChI=1S/C9H10O2/c1-2-4-8(5-3-1)10-6-9-7-11-9/h1-5,9H,6-7H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
44 names · show all
- (Phenoxymethyl)oxirane
- 2,3-Epoxy-1-phenoxypropane
- 2,3-Epoxypropoxybenzene
- 3-Phenoxy-1-propene oxide
- Oxiranylmethyl phenyl ether
- 3-Phenoxypropylene oxide
- (±)-Phenyl glycidyl ether
- (±)-1,2-Epoxy-3-phenoxypropane
- (±)-(Phenoxymethyl)oxirane
- (±)-Glycidyl phenyl ether
- Denacol EX 141
- Heloxy 63
- Heloxy modifier 63
- NSC 53476
- NSC 635
- PGE-H
- Epoxy 690
- (Phenyloxymethyl)oxirane
- EX 141
- Epiol P
- K 103
- YS 690
- JX 016
- O-Phenylglycidol
- 3-(Phenoxy)propylene epoxide
- Diluent 690
- Beihe CGE
- XY 690
- G 830179
- Oxirane, 2-(phenoxymethyl)-
- Propane, 1,2-epoxy-3-phenoxy-
- Oxirane, (phenoxymethyl)-
- 2-(Phenoxymethyl)oxirane
- 1,2-Epoxy-3-phenoxypropane
- Glycidyl phenyl ether
- Phenol glycidyl ether
- Phenyl 2,3-epoxypropyl ether
- 3-Phenoxy-1,2-epoxypropane
- 3-Phenoxy-1,2-propylene oxide
- γ-Phenoxypropylene oxide
- 1-Phenoxy-2,3-epoxypropane
- 2,3-Epoxypropyl phenyl ether
- Glycidol phenyl ether
- 3-(Phenyloxy)-1,2-epoxypropane
Work with Phenyl glycidyl ether
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1,4-Bis(2,3-epoxypropoxy)benzene2425-01-677 % similar
Diglycidyl resorcinol ether101-90-672 % similar
Bis(4-glycidyloxyphenyl)methane2095-03-663 % similar
4-Methoxyphenyl glycidyl ether2211-94-161 % similar
Cresyl glycidyl ether26447-14-361 % similar
N,N,O-Triglycidyl-p-aminophenol5026-74-457 % similar
9,9-Bis(4-glycidyloxyphenyl)fluorene47758-37-256 % similar
Bisphenol A diglycidyl ether1675-54-355 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.