2,4-Dichlorophenetole
Basic information
- CAS
5392-86-9- Standard SMILES
CCOc1ccc(Cl)cc1Cl- InChIKey
AWPAAILWWGKSIF-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2O
- Average molar mass
- 191.05 g/mol
- Monoisotopic mass
- 189.9952203
Names & identifiers
- Preferred name
- 2,4-Dichlorophenetole
- IUPAC
- 2,4-dichloro-1-ethoxybenzene
- English name
- 2,4-dichlorophenetole
- Molecular formula
- C8H8Cl2O
- Molecular weight
- 191.05
Names & synonyms
2,4-Dichloro-1-ethoxybenzene2,4-Dichlorophenetole5392-86-9Benzene, 2,4-dichloro-1-ethoxy-Phenetole, 2,4-dichloro-ZK5N2E7AZ7Ethyl 2,4-dichlorophenyl etherNSC-6309EINECS 226-397-2AI3-07214DTXSID60202205NSC 6309
Show more names
2,4-Dichlorophenylethyl ether2,4-Dichlorophenyl(ethyl) ether(E)-3-(1,3-benzodioxol-5-yl)-N-(4-methylphenyl)-2-propenamide
RefChem:82389DTXCID20124696226-397-2MFCD06252292NSC6309Phenetole,4-dichloro-UNII-ZK5N2E7AZ7Benzene,4-dichloro-1-ethoxy-
Database identifiers
- CAS
5392-86-9- PubChem CID
- 79361
- DTXSID
DTXSID60202205- UNII
- ZK5N2E7AZ7
- EC Number
- 226-397-2
- Nikkaji
- J156.415C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Experimental & physicochemical properties
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physicochemical properties
- Melting point
- 32 °C · 32°C
- Boiling point
- 273.74 °C · 273.74°C (rough estimate)
- Density
- 1.2559 · 1.2559 (rough estimate)
- refractive index
- 1.544 · 1.5440 (estimate)
- FDA UNII
- 5 N2E7AZ7 · ZK5N2E7AZ7
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Peroxide Forming Chemical
2,4-Dichlorophenetole
D: Other compounds that may form peroxides
Kelly
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Compound notes
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