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410071-22-6,MFCD18379150
Catalog No.:AA00C9GJ

410071-22-6 | 2-(Acetyloxy)benzoic Acid 4-(ChloroMethyl)phenyl Ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$1,980.00   $1,386.00
- +
500mg
2 weeks  
$5,654.00   $3,958.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C9GJ
Chemical Name:
2-(Acetyloxy)benzoic Acid 4-(ChloroMethyl)phenyl Ester
CAS Number:
410071-22-6
Molecular Formula:
C16H13ClO4
Molecular Weight:
304.7250
MDL Number:
MFCD18379150
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)CCl
Properties
Computed Properties
 
Complexity:
363  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
21  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
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SDS
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Tags:410071-22-6 Molecular Formula|410071-22-6 MDL|410071-22-6 SMILES|410071-22-6 2-(Acetyloxy)benzoic Acid 4-(ChloroMethyl)phenyl Ester
Catalog No.: AA00C9GJ
410071-22-6,MFCD18379150
410071-22-6 | 2-(Acetyloxy)benzoic Acid 4-(ChloroMethyl)phenyl Ester
Pack Size： 50mg
Purity：
2 weeks
$1,980.00 $1,386.00
Pack Size： 500mg
Purity：
2 weeks
$5,654.00 $3,958.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00C9GJ
Chemical Name: 2-(Acetyloxy)benzoic Acid 4-(ChloroMethyl)phenyl Ester
CAS Number: 410071-22-6
Molecular Formula: C16H13ClO4
Molecular Weight: 304.7250
MDL Number: MFCD18379150
SMILES: CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)CCl
Properties
Complexity: 363  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 21  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
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