Phenoxyethanol
Properties
- Molecular formula
- C8H10O2
- Molar mass
- 138.17 g/mol
- Exact mass
- 138.0681 Da
- Density
- 1.1094 g/mL (at 20 °C)
- Melting point
- 14 °C
- Boiling point
- 245.2 °C
- pKa
- 15.1 (25 °C)
- Flash point
- 126.7 °C (closed cup)
- Water solubility
- 26.7 g/L
- logP
- 1.06Crippen estimate
- Polar surface area
- 29.5 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 3
Hazards
Danger
- H302 Harmful if swallowedAcute toxicity, oral
- H318 Causes serious eye damageSerious eye damage/eye irritation
- H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
Harmonised EU classification (CLP Annex VI, index 603-098-00-9), via PubChem.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P304+P340, P305+P354+P338, P317, P319, P330, P403+P233, P405, P501
Identifiers
CAS number
122-99-6SMILES
OCCOc1ccccc1InChIKey
QCDWFXQBSFUVSP-UHFFFAOYSA-NInChI
InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
46 names · show all
- Ethanol, 2-phenoxy-
- 2-Phenoxyethanol
- Arosol
- Dowanol EP
- Ethylene glycol monophenyl ether
- β-Hydroxyethyl phenyl ether
- 1-Hydroxy-2-phenoxyethane
- Phenoxethol
- Phenoxetol
- Phenoxyethyl alcohol
- Phenyl cellosolve
- 2-Hydroxyethyl phenyl ether
- β-Phenoxyethyl alcohol
- β-Phenoxyethanol
- 2-Phenoxyethyl alcohol
- Ethylene glycol phenyl ether
- Dalpad A
- Dowanol EPh
- H 4644
- Newpol EFP
- (2-Hydroxyethoxy)benzene
- Rokafenol F 1
- Plastilit DS 3431
- PHE-G
- Phenova
- PHE
- PHE (alcohol)
- PHE-S
- NSC 1864
- Sepicide LD
- Hisolve EPH
- Emeressence 1160
- Euxyl PE 90120
- Agrisol PX 401
- Ultrasolve P 240A
- PhG
- RGP 55
- Protectol PE
- Glycol ether EPh
- Phenyl glycol
- JS-EPh
- NEOLONE PH 100
- HYSOLVE EPH
- Kafurekuto PE 1
- Phenoxyethanol SP
- Acticide PHE
Safety data sheets
2 stored sheets list this compound in section 3, matched by the CAS number 122-99-6. Each row opens the sheet with its composition and PDF.
Work with Phenoxyethanol
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
Hydroquinone bis(2-hydroxyethyl) ether104-38-176 % similar
3-Phenoxy 1-propanol6180-61-675 % similar
1,3-Bis(2-hydroxyethoxy)benzene102-40-971 % similar
1,2-Diphenoxyethane104-66-567 % similar
2-(3-Methylphenoxy)ethanol13605-19-162 % similar
2-(4-Chlorophenoxy)ethanol1892-43-959 % similar
2-(4-Bromophenoxy)ethanol34743-88-959 % similar
2-(2-Naphthoxy)ethanol93-20-959 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.