787-69-9,MFCD00017248
Catalog No.:AA0033RU

787-69-9 | 4,4'-Diacetylbiphenyl

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$6.00   $4.00
- +
5g
98%
in stock  
$7.00   $5.00
- +
10g
98%
in stock  
$10.00   $7.00
- +
25g
98%
in stock  
$13.00   $9.00
- +
100g
98%
in stock  
$42.00   $30.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0033RU
Chemical Name:
4,4'-Diacetylbiphenyl
CAS Number:
787-69-9
Molecular Formula:
C16H14O2
Molecular Weight:
238.2812
MDL Number:
MFCD00017248
SMILES:
CC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)C
NSC Number:
179421
Properties
Properties
 
BP:
386.5 °C at 760 mmHg  
Form:
Solid  
MP:
193-195 °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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.7  

Literature
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Additional Info:
SDS
Tags:787-69-9 Molecular Formula|787-69-9 MDL|787-69-9 SMILES|787-69-9 4,4'-Diacetylbiphenyl
Catalog No.: AA0033RU
787-69-9,MFCD00017248
787-69-9 | 4,4'-Diacetylbiphenyl
Pack Size: 1g
Purity: 98%
in stock
$6.00 $4.00
Pack Size: 5g
Purity: 98%
in stock
$7.00 $5.00
Pack Size: 10g
Purity: 98%
in stock
$10.00 $7.00
Pack Size: 25g
Purity: 98%
in stock
$13.00 $9.00
Pack Size: 100g
Purity: 98%
in stock
$42.00 $30.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0033RU
Chemical Name: 4,4'-Diacetylbiphenyl
CAS Number: 787-69-9
Molecular Formula: C16H14O2
Molecular Weight: 238.2812
MDL Number: MFCD00017248
SMILES: CC(=O)c1ccc(cc1)c1ccc(cc1)C(=O)C
NSC Number: 179421
Properties
BP: 386.5 °C at 760 mmHg  
Form: Solid  
MP: 193-195 °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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.7  
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