Cas no 25249-39-2 (Benzene,1,1'-methylenebis[chloro- (9CI))

Benzene,1,1'-methylenebis[chloro- (9CI) structure
25249-39-2 structure
Product Name:Benzene,1,1'-methylenebis[chloro- (9CI)
CAS No:25249-39-2
MF:C13H10Cl2
MW:237.12450170517
CID:268831
PubChem ID:7576
Update Time:2025-04-19

Benzene,1,1'-methylenebis[chloro- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Methane,bis(chlorophenyl)- (6CI,7CI,8CI)
    • 1-Chloro-4-(4-chlorobenzyl)benzene
    • BRN 1873121
    • DBM (the methane derivative) (VAN)
    • EINECS 202-973-9
    • DBM (the methane derivative)
    • NSC-406594
    • 1-Chloro-4-(4-chlorobenzyl)benzene #
    • Di-(p-chlorophenyl)methane
    • 4,4'-DDM
    • AI3-09103
    • Diphenylmethane, 4,4'-dichloro
    • NSC109556
    • Benzene, 1,1'-methylenebis(4-chloro-
    • DTXSID6059239
    • Bis(4-chlorophenyl)methane
    • Di-(4-chlorophenyl)methane
    • NSC 406594
    • AKOS021983202
    • UNII-BT223M491B
    • Methane, bis(4-chlorophenyl)-
    • 4,4'-Dichlorodiphenylmethane
    • Di(4-chlorophenyl)methane
    • FT-0631541
    • Benzene, 1,1'-methylenebis[4-chloro-
    • Bis(4'-chlorophenyl)methane
    • Bis(p-chlorophenyl)methane
    • Q27103881
    • J-000490
    • 101-76-8
    • CHEBI:28763
    • NSC406594
    • 25249-39-2
    • BT223M491B
    • SCHEMBL1106684
    • 4-05-00-01848 (Beilstein Handbook Reference)
    • WLN: GR D1R DG
    • Bis-(4-chlorophenyl)-methane
    • 4,4'-DDM, PESTANAL(R), analytical standard
    • Benzene,1'-methylenebis[4-chloro-
    • 1-chloro-4-[(4-chlorophenyl)methyl]benzene
    • 1,1'-methylenebis[4-chlorobenzene]
    • bis(4'-Chlorophenyl)methane (DDM)
    • NSC-109556
    • 1,1'-Methylenebis(4-chlorobenzene)
    • 4,4'-Dichlorodiphenylmethane;p,p'-DDM
    • Di(p-chlorophenyl)methane
    • Methane, bis(p-chlorophenyl)-
    • NS00023084
    • C06641
    • p,p'-Dichlorodiphenylmethane
    • Benzene,1,1'-methylenebis[chloro- (9CI)
    • Inchi: 1S/C13H10Cl2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8H,9H2
    • InChI Key: LQGSWLJZAKVBJH-UHFFFAOYSA-N
    • SMILES: ClC1C=CC(=CC=1)CC1C=CC(=CC=1)Cl

Computed Properties

  • Exact Mass: 236.016
  • Monoisotopic Mass: 236.016
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 157
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.9
  • Topological Polar Surface Area: 0A^2

Experimental Properties

  • Density: 1.23
  • Boiling Point: 319.6°Cat760mmHg
  • Flash Point: 139.8°C
  • Refractive Index: 1.622
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