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1262011-12-0,MFCD18322911
Catalog No.:AA000S92

1262011-12-0 | 4-(4-Benzyloxyphenyl)-2-chlorobenzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$329.00   $230.00
- +
5g
97%
in stock  
$1,281.00 $897.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000S92
Chemical Name:
4-(4-Benzyloxyphenyl)-2-chlorobenzoic acid
CAS Number:
1262011-12-0
Molecular Formula:
C20H15ClO3
Molecular Weight:
338.7843
MDL Number:
MFCD18322911
SMILES:
OC(=O)c1ccc(cc1Cl)c1ccc(cc1)OCc1ccccc1
Properties
Computed Properties
 
Complexity:
400  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
24  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
5.2  

Literature
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SDS
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Tags:1262011-12-0 Molecular Formula|1262011-12-0 MDL|1262011-12-0 SMILES|1262011-12-0 4-(4-Benzyloxyphenyl)-2-chlorobenzoic acid
Catalog No.: AA000S92
1262011-12-0,MFCD18322911
1262011-12-0 | 4-(4-Benzyloxyphenyl)-2-chlorobenzoic acid
Pack Size： 1g
Purity： 97%
in stock
$329.00 $230.00
Pack Size： 5g
Purity： 97%
in stock
$1,281.00 $897.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000S92
Chemical Name: 4-(4-Benzyloxyphenyl)-2-chlorobenzoic acid
CAS Number: 1262011-12-0
Molecular Formula: C20H15ClO3
Molecular Weight: 338.7843
MDL Number: MFCD18322911
SMILES: OC(=O)c1ccc(cc1Cl)c1ccc(cc1)OCc1ccccc1
Properties
Complexity: 400  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 24  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 5.2  
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