Cas no 2362-18-7 (Benzene,1,1'-oxybis[4-(chloromethyl)-)

Benzene,1,1'-oxybis[4-(chloromethyl)- structure
2362-18-7 structure
Product Name:Benzene,1,1'-oxybis[4-(chloromethyl)-
CAS No:2362-18-7
MF:C14H12Cl2O
MW:267.150482177734
CID:255871
PubChem ID:119907
Update Time:2025-04-19

Benzene,1,1'-oxybis[4-(chloromethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1-(chloromethyl)-4-[4-(chloromethyl)phenoxy]benzene
    • 1,1'-oxybis[4-(chloromethyl)-benzene]
    • 4,4'-oxybis(chloromethylbenzene)
    • 4,4-oxydibenzyl chloride
    • AC1L3PQ2
    • Bis((chloromethyl)pheny
    • Bis((chloromethyl)phenyl) ether
    • Bis-(4-chlormethyl-phenyl)-aether
    • bis-(4-chloromethyl-phenyl)-ether
    • Bis[(4-chloromethyl)phenyl]ether
    • Bis[p-(chloromethyl)phenyl] ether
    • bis< 4-(chloromethyl)phenyl> ether
    • NCIOpen2_003975
    • Oxybis((chloromethyl)benzene)
    • p-Chloromethyl diphenyl oxide
    • SureCN1338731
    • Ether, bis(.alpha.-chloro-p-tolyl)
    • 4,4'-Di(chloromethyl)diphenyl ether
    • 2362-18-7
    • NSC-74078
    • 1,1'-Oxybis[4-(chloromethyl)benzene]
    • NSC74078
    • AKOS024333193
    • DTXSID00946439
    • 4,4'-Bis(chloromethyl)diphenyl ether
    • Benzene,1'-oxybis[4-(chloromethyl)-
    • SCHEMBL1338731
    • Bis-(alpha-chlorotolyl)ether
    • 4,4'-Bis(chloromethyl)diphenyl oxide
    • AMY11296
    • 28259-88-3
    • Bis(chloromethyl)diphenyl ether
    • Bis[4-(chloromethyl)phenyl] ether
    • Benzene,1,1'-oxybis[4-(chloromethyl)-
    • Inchi: 1S/C14H12Cl2O/c15-9-11-1-5-13(6-2-11)17-14-7-3-12(10-16)4-8-14/h1-8H,9-10H2
    • InChI Key: ONXYNIGRSCRZNU-UHFFFAOYSA-N
    • SMILES: ClCC1C=CC(=CC=1)OC1C=CC(CCl)=CC=1

Computed Properties

  • Exact Mass: 266.02666
  • Monoisotopic Mass: 266.027
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 4
  • Complexity: 184
  • 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: 4.2
  • Topological Polar Surface Area: 9.2?2

Experimental Properties

  • Density: 1.24g/cm3
  • Boiling Point: 376.8oC at 760 mmHg
  • Flash Point: 135.7oC
  • Refractive Index: 1.585
  • PSA: 9.23
  • LogP: 4.95650
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