14868-03-2,MFCD00233304
Catalog No.:AA003OBK

14868-03-2 | 4,4'-(2,2-Dichloroethene-1,1-diyl)diphenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$268.00   $188.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003OBK
Chemical Name:
4,4'-(2,2-Dichloroethene-1,1-diyl)diphenol
CAS Number:
14868-03-2
Molecular Formula:
C14H10Cl2O2
Molecular Weight:
281.1340
MDL Number:
MFCD00233304
SMILES:
ClC(=C(c1ccc(cc1)O)c1ccc(cc1)O)Cl
Properties
Properties
 
BP:
405 °C at 760 mmHg  
Form:
Solid  
MP:
213-217 °C(lit.)  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
273  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5  

Literature

Title: Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.

Journal: Journal of molecular graphics & modelling 20061101

Title: Impact of induced fit on ligand binding to the androgen receptor: a multidimensional QSAR study to predict endocrine-disrupting effects of environmental chemicals.

Journal: Journal of medicinal chemistry 20050908

Title: Androgen receptor antagonism by the organophosphate insecticide fenitrothion.

Journal: Toxicological sciences : an official journal of the Society of Toxicology 20010301

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SDS
Related Products of 14868-03-2
Tags:14868-03-2 Molecular Formula|14868-03-2 MDL|14868-03-2 SMILES|14868-03-2 4,4'-(2,2-Dichloroethene-1,1-diyl)diphenol
Catalog No.: AA003OBK
14868-03-2,MFCD00233304
14868-03-2 | 4,4'-(2,2-Dichloroethene-1,1-diyl)diphenol
Pack Size: 1g
Purity: 98%
in stock
$268.00 $188.00
Quantity
- +
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Technical Information
Catalog Number: AA003OBK
Chemical Name: 4,4'-(2,2-Dichloroethene-1,1-diyl)diphenol
CAS Number: 14868-03-2
Molecular Formula: C14H10Cl2O2
Molecular Weight: 281.1340
MDL Number: MFCD00233304
SMILES: ClC(=C(c1ccc(cc1)O)c1ccc(cc1)O)Cl
Properties
BP: 405 °C at 760 mmHg  
Form: Solid  
MP: 213-217 °C(lit.)  
Storage: Keep in dry area;Room Temperature;  
Complexity: 273  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5  
Literature fold

Title: Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods.

Journal: Journal of molecular graphics & modelling20061101

Title: Impact of induced fit on ligand binding to the androgen receptor: a multidimensional QSAR study to predict endocrine-disrupting effects of environmental chemicals.

Journal: Journal of medicinal chemistry20050908

Title: Androgen receptor antagonism by the organophosphate insecticide fenitrothion.

Journal: Toxicological sciences : an official journal of the Society of Toxicology20010301

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