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135989-69-4,MFCD08276278
Catalog No.:AA003NZW

135989-69-4 | Benzophenone-2,4,5-tricarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
>98.0%(T)
in stock  
$227.00   $159.00
- +
1g
>98.0%(T)
in stock  
$390.00   $273.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003NZW
Chemical Name:
Benzophenone-2,4,5-tricarboxylic acid
CAS Number:
135989-69-4
Molecular Formula:
C16H10O7
Molecular Weight:
314.2464
MDL Number:
MFCD08276278
SMILES:
OC(=O)c1cc(C(=O)O)c(cc1C(=O)c1ccccc1)C(=O)O
Properties
Properties
 
BP:
637.124°C at 760 mmHg  
Form:
Solid  
MP:
224℃  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
507  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
23  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
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SDS
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Tags:135989-69-4 Molecular Formula|135989-69-4 MDL|135989-69-4 SMILES|135989-69-4 Benzophenone-2,4,5-tricarboxylic acid
Catalog No.: AA003NZW
135989-69-4,MFCD08276278
135989-69-4 | Benzophenone-2,4,5-tricarboxylic acid
Pack Size： 250mg
Purity： >98.0%(T)
in stock
$227.00 $159.00
Pack Size： 1g
Purity： >98.0%(T)
in stock
$390.00 $273.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003NZW
Chemical Name: Benzophenone-2,4,5-tricarboxylic acid
CAS Number: 135989-69-4
Molecular Formula: C16H10O7
Molecular Weight: 314.2464
MDL Number: MFCD08276278
SMILES: OC(=O)c1cc(C(=O)O)c(cc1C(=O)c1ccccc1)C(=O)O
Properties
BP: 637.124°C at 760 mmHg  
Form: Solid  
MP: 224℃  
Storage: Room Temperature;  
Complexity: 507  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 23  
Hydrogen Bond Acceptor Count: 7  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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