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28170-07-2,MFCD07784341
Catalog No.:AA003OMQ

28170-07-2 | Benzyl phenyl carbonate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
5g
95%
in stock  
$8.00   $6.00
- +
10g
95%
in stock  
$15.00   $11.00
- +
25g
95%
in stock  
$36.00   $25.00
- +
100g
96%
in stock  
$115.00   $81.00
- +
500g
96%
in stock  
$527.00 $369.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003OMQ
Chemical Name:
Benzyl phenyl carbonate
CAS Number:
28170-07-2
Molecular Formula:
C14H12O3
Molecular Weight:
228.2433
MDL Number:
MFCD07784341
SMILES:
O=C(Oc1ccccc1)OCc1ccccc1
Properties
Properties
 
BP:
353.5°C at 760 mmHg  
Form:
Solid  
Refractive Index:
n20/D 1.5490(lit.)  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
228  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.6  

Literature
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SDS
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Tags:28170-07-2 Molecular Formula|28170-07-2 MDL|28170-07-2 SMILES|28170-07-2 Benzyl phenyl carbonate
Catalog No.: AA003OMQ
28170-07-2,MFCD07784341
28170-07-2 | Benzyl phenyl carbonate
Pack Size： 5g
Purity： 95%
in stock
$8.00 $6.00
Pack Size： 10g
Purity： 95%
in stock
$15.00 $11.00
Pack Size： 25g
Purity： 95%
in stock
$36.00 $25.00
Pack Size： 100g
Purity： 96%
in stock
$115.00 $81.00
Pack Size： 500g
Purity： 96%
in stock
$527.00 $369.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003OMQ
Chemical Name: Benzyl phenyl carbonate
CAS Number: 28170-07-2
Molecular Formula: C14H12O3
Molecular Weight: 228.2433
MDL Number: MFCD07784341
SMILES: O=C(Oc1ccccc1)OCc1ccccc1
Properties
BP: 353.5°C at 760 mmHg  
Form: Solid  
Refractive Index: n20/D 1.5490(lit.)  
Storage: Inert atmosphere;2-8℃;  
Complexity: 228  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.6  
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