Bis(p-chlorophenoxy)methane

C₁₃H₁₀Cl₂O₂CAS 555-89-5269.12 g/mol

Open in Covalent MOL file

Acetal Aryl halide Ether

Properties

Molecular formula: C₁₃H₁₀Cl₂O₂
Molar mass: 269.12 g/mol
Exact mass: 268.0058 Da
Melting point: 70.5 °C
Boiling point: 189–194 °C
logP: 4.41Crippen estimate
Polar surface area: 18.5 Å²
H-bond donors / acceptors: 0 / 2
Rotatable bonds: 4

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

555-89-5

SMILES

Clc1ccc(OCOc2ccc(Cl)cc2)cc1

InChIKey

COVKSLBAQCJQMS-UHFFFAOYSA-N

InChI

InChI=1S/C13H10Cl2O2/c14-10-1-5-12(6-2-10)16-9-17-13-7-3-11(15)4-8-13/h1-8H,9H2

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Names and synonyms

10 names

Benzene, 1,1′-[methylenebis(oxy)]bis[4-chloro-
Methane, bis(p-chlorophenoxy)-
1,1′-[Methylenebis(oxy)]bis[4-chlorobenzene]
K 1875
DCPM
Oxythane
Neotran
Bis(4-chlorophenoxy)methane
NSC 6172
Mikazine

Work with Bis(p-chlorophenoxy)methane

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

Alpha,4-Dichloroanisole21151-56-465 % similar 1-Chloro-4-ethoxybenzene622-61-763 % similar 1-Chloro-4-(2-chloroethoxy)benzene13001-28-060 % similar 2-(4-Chlorophenoxy)ethanol1892-43-958 % similar 1-(2-Bromoethoxy)-4-chlorobenzene2033-76-358 % similar 2-(4-Chlorophenoxy)acetonitrile3598-13-856 % similar 4-Benzyloxychlorobenzene7700-27-856 % similar 1,4-Dichlorobenzene106-46-750 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2,2'-Methylenebis(4-chlorophenol)1322-43-6 Dichlorophen97-23-4

Elsewhere

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