Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]-
Basic information
- CAS
133492-62-3- Standard SMILES
CCOc1ccc(OCc2ccc(Cl)cc2)cc1- InChIKey
LJPPHDGCDAGFNV-UHFFFAOYSA-N- Molecular formula
- C15H15ClO2
- Average molar mass
- 262.73 g/mol
- Monoisotopic mass
- 262.0760574
Names & identifiers
- Preferred name
- Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]-
- IUPAC
- 1-chloro-4-[(4-ethoxyphenoxy)methyl]benzene
- English name
- 4-Chlorobenzyl(4-ethoxyphenyl) ether
- Molecular formula
- C15H15ClO2
- Molecular weight
- 262.73
Names & synonyms
133492-62-3Benzene, 1-chloro-4-[(4-ethoxyphenoxy)methyl]-1-chloro-4-[(4-ethoxyphenoxy)methyl]benzene1-[(4-chlorophenyl)methoxy]-4-ethoxybenzeneSCHEMBL7176444DTXSID20358434AKOS003651132ST451326964-Chlorobenzyl 4-ethoxyphenyl ether4-Chlorobenzyl(4-ethoxyphenyl) ether4'-Ethoxyphenyl-4-chlorobenzyl ether
Database identifiers
- CAS
133492-62-3- PubChem CID
- 894725
- DTXSID
DTXSID20358434- Nikkaji
- J355.055I
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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