Cas no 28076-73-5 (Benzene,2,4-dichloro-1-(2,4-dichlorophenoxy)-)
28076-73-5 structure
Product Name:Benzene,2,4-dichloro-1-(2,4-dichlorophenoxy)-
CAS No:28076-73-5
MF:C12H6Cl4O
MW:307.987439632416
CID:257831
PubChem ID:34140
Update Time:2025-04-19
Benzene,2,4-dichloro-1-(2,4-dichlorophenoxy)- Chemical and Physical Properties
Names and Identifiers
-
- Benzene,2,4-dichloro-1-(2,4-dichlorophenoxy)-
- BIS(2,4-DICHLOROPHENYL)ETHER
- 2,4-dichloro-1-(2,4-dichlorophenoxy)benzene
- BIS-(2,4-DICHLOROBENZYL)ETHER
- 2,2',4,4'-Tetrachlorodiphenyl ether
- Benzene, 1,1'-oxybis(2,4-dichloro-
- Q27277118
- BENZENE, 2,4-DICHLORO-1-(2,4-DICHLOROPHENOXY)-
- PCDE 47
- ED7GU5HDHO
- TETRACHLORODIPHENYL ETHER
- 28076-73-5
- HSDB 2835
- UNII-ED7GU5HDHO
- SCHEMBL7186092
- 2,2',4,4'-Tetrachlorophenyl oxide
- Benzene, 1,1'-oxybis[2,4-dichloro-
- DTXSID60182351
-
- Inchi： 1S/C12H6Cl4O/c13-7-1-3-11(9(15)5-7)17-12-4-2-8(14)6-10(12)16/h1-6H
- InChI Key： ZRWRPGGXCSSBAO-UHFFFAOYSA-N
- SMILES： ClC1C=C(C=CC=1OC1C=CC(=CC=1Cl)Cl)Cl
Computed Properties
- Exact Mass: 305.91748
- Monoisotopic Mass: 305.917276
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 17
- Rotatable Bond Count: 2
- Complexity: 227
- 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: 5.5
- Topological Polar Surface Area: 9.2
Experimental Properties
- Density: 1.481
- Melting Point: 71 °C
- Boiling Point: 338.7°C at 760 mmHg
- Flash Point: 121.3°C
- Refractive Index: 1.612
- PSA: 9.23
- LogP: log Kow = 5.95
Benzene,2,4-dichloro-1-(2,4-dichlorophenoxy)- Related Literature
-
1. AM1 and single-crystal X-ray diffraction study of the conformational properties of chlorinated diphenyl ethersTapio Nevalainen,Kari Rissanen J. Chem. Soc. Perkin Trans. 2 1994 271
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