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56-53-1,MFCD00002373
Catalog No.:AA00I9X0

56-53-1 | Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
≥98%
in stock  
$38.00   $26.00
- +
5g
98%
in stock  
$38.00   $27.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I9X0
Chemical Name:
Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-
CAS Number:
56-53-1
Molecular Formula:
C18H20O2
Molecular Weight:
268.3502
MDL Number:
MFCD00002373
SMILES:
CCC(=C(c1ccc(cc1)O)CC)c1ccc(cc1)O
Properties
Computed Properties
 
Complexity:
286  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
1  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.1  

Literature

Title: Troisi, R., et al., Medical conditions among adult offspring prenatally exposed to diethylstilbestrol. Epidemiology, 2013. 24(3): p. 430-8.

Title: Kebir, O. and M.O. Krebs, Diethylstilbestrol and risk of psychiatric disorders: a critical review and new insights. World J Biol Psychiatry, 2012. 13(2): p. 84-95.

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SDS
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Tags:56-53-1 Molecular Formula|56-53-1 MDL|56-53-1 SMILES|56-53-1 Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-
Catalog No.: AA00I9X0
56-53-1,MFCD00002373
56-53-1 | Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-
Pack Size： 1g
Purity： ≥98%
in stock
$38.00 $26.00
Pack Size： 5g
Purity： 98%
in stock
$38.00 $27.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I9X0
Chemical Name: Phenol, 4,4'-[(1E)-1,2-diethyl-1,2-ethenediyl]bis-
CAS Number: 56-53-1
Molecular Formula: C18H20O2
Molecular Weight: 268.3502
MDL Number: MFCD00002373
SMILES: CCC(=C(c1ccc(cc1)O)CC)c1ccc(cc1)O
Properties
Complexity: 286  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 1  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.1  
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