Basic information
- CAS
27599-04-8- Standard SMILES
Clc1ccc(COCc2ccc(Cl)cc2)cc1- InChIKey
REXQTRHCVRPOMB-UHFFFAOYSA-N- Molecular formula
- C14H12Cl2O
- Average molar mass
- 267.1 g/mol
- Monoisotopic mass
- 266.0265204
Names & identifiers
- Preferred name
- Bis(p-chlorobenzyl) ether
- IUPAC
- 1-chloro-4-[(4-chlorophenyl)methoxymethyl]benzene
- English name
- 1,1'-[oxybis(methylene)]bis(4-chlorobenzene)
- Molecular formula
- C14H12Cl2O
- Molecular weight
- 267.15
Names & synonyms
BIS(P-CHLOROBENZYL) ETHER56428-00-3bis(4-chlorobenzyl) ether1,1'-[OXYBIS(METHYLENE)]BIS(4-CHLOROBENZENE)27599-04-8M8O6HGO0BKHSDB 2834EINECS 260-174-0Benzene, 1,1'-(oxybis(methylene))bis(4-chloro-Ether, bis(alpha-chlorotolyl)1,1'-(Oxybis(methylene))bis(4-chlorobenzene)EINECS 248-556-5
Show more names
4,4'-(oxybis(methylene))bis(chlorobenzene)1-chloro-4-{[(4-chlorophenyl)methoxy]methyl}benzene
BIS(P-CHLOROBENZYL) ETHER [HSDB]Benzene, 1,1'-[oxybis(methylene)]bis[4-chloro-Benzene, 1,1'-oxybis-, bis(chloromethyl) deriv.Benzene, (chloromethyl)phenoxy-, mono(chloromethyl) deriv.RefChem:5692171,1'(Oxybis(methylene))bis(4chlorobenzene)Benzene, 1,1'(oxybis(methylene))bis(4chloro260-174-0
Database identifiers
- CAS
27599-04-8、56428-00-3- PubChem CID
- 41869
- DTXSID
DTXSID101351936- UNII
- M8O6HGO0BK
- EC Number
- 248-556-5、260-174-0
- Nikkaji
- J296.670K
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 184
Experimental & physicochemical properties
PolymersOther Classes -> Halogenated Polyaromatics
Physicochemical properties
- Melting point
- 54 · 54-55 °C
- Boiling point
- 345.7 · 345.7±27.0 °C(Predicted)
- Density
- 1.252 · 1.252±0.06 g/cm3(Predicted)
- FDA UNII
- 8 O6HGO0BK · M8O6HGO0BK
- Hazardous Substances Data
- 56428 · 56428-00-3(Hazardous Substances Data)
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
- Hazardous Substances Data
- 56428-00-3(Hazardous Substances Data)
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzene, (chloromethyl)phenoxy-, mono(chloromethyl) deriv.: INACTIVE
Upstream & downstream products
Upstream raw materials
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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