Cas no 57321-63-8 (Benzene, 1,1'-oxybis-,trichloro deriv.)
57321-63-8 structure
Product Name:Benzene, 1,1'-oxybis-,trichloro deriv.
CAS No:57321-63-8
MF:C12H7Cl3O
MW:273.542380571365
CID:370508
PubChem ID:42268
Update Time:2025-04-19
Benzene, 1,1'-oxybis-,trichloro deriv. Chemical and Physical Properties
Names and Identifiers
-
- Benzene, 1,1'-oxybis-,trichloro deriv.
- 2,4-Dichloro-1-(4-chlorophenoxy)benzene
- TRICHLORODIPHENYLOXIDE
- 59039-21-3
- 2,4,4'-trichlorodiphenyl ether
- DTXSID00872042
- 244TRICHLORODIPHENYLETHER
- InChI=1/C12H7Cl3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7
- SCHEMBL3438989
- PCDE 28
- Benzene, 1,1'-oxybis-, trichloro derivative
- AI3-00034
- 143JDA791V
- Benzene, 2,4-dichloro-1-(4-chlorophenoxy)-
- Q27251578
- trichlorodiphenyl ether
- 57321-63-8
- UNII-805UTC480O
- UNII-143JDA791V
- Trichlorodiphenyl oxide
- 805UTC480O
-
- Inchi： 1S/C12H7Cl3O/c13-8-1-4-10(5-2-8)16-12-6-3-9(14)7-11(12)15/h1-7H
- InChI Key： PIORTDHJOLELKR-UHFFFAOYSA-N
- SMILES： ClC1C=C(C=CC=1OC1C=CC(=CC=1)Cl)Cl
Computed Properties
- Exact Mass: 271.956248g/mol
- Monoisotopic Mass: 271.956248g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 2
- Complexity: 216
- 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: 5.1
- Topological Polar Surface Area: 9.2?2
Benzene, 1,1'-oxybis-,trichloro deriv. Related Literature
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
-
Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Abdelaziz Houmam,Emad M. Hamed Chem. Commun., 2012,48, 11328-11330
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Dhirendra K. Chaudhary,Pramendra Kumar,Lokendra Kumar RSC Adv., 2016,6, 94731-94738
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