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84182-46-7,MFCD11559004
Catalog No.:AA004SDQ

84182-46-7 | 3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$54.00   $38.00
- +
250mg
95%
in stock  
$72.00   $50.00
- +
500mg
95%
in stock  
$120.00   $84.00
- +
1g
95%
in stock  
$180.00   $126.00
- +
5g
95%
in stock  
$583.00   $408.00
- +
10g
95%
in stock  
$964.00 $675.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004SDQ
Chemical Name:
3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid
CAS Number:
84182-46-7
Molecular Formula:
C13H14O5
Molecular Weight:
250.2473
MDL Number:
MFCD11559004
SMILES:
OC(=O)C1(CC(C1)OCc1ccccc1)C(=O)O
Properties
Properties
 
BP:
332.332 °C at 760 mmHg  
Storage:
2-8℃;  

Computed Properties
 
Complexity:
310  
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:
5  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.2  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:84182-46-7 Molecular Formula|84182-46-7 MDL|84182-46-7 SMILES|84182-46-7 3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid
Catalog No.: AA004SDQ
84182-46-7,MFCD11559004
84182-46-7 | 3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid
Pack Size： 100mg
Purity： 95%
in stock
$54.00 $38.00
Pack Size： 250mg
Purity： 95%
in stock
$72.00 $50.00
Pack Size： 500mg
Purity： 95%
in stock
$120.00 $84.00
Pack Size： 1g
Purity： 95%
in stock
$180.00 $126.00
Pack Size： 5g
Purity： 95%
in stock
$583.00 $408.00
Pack Size： 10g
Purity： 95%
in stock
$964.00 $675.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA004SDQ
Chemical Name: 3-(Phenylmethoxy)-1,1-cyclobutanedicarboxylic acid
CAS Number: 84182-46-7
Molecular Formula: C13H14O5
Molecular Weight: 250.2473
MDL Number: MFCD11559004
SMILES: OC(=O)C1(CC(C1)OCc1ccccc1)C(=O)O
Properties
BP: 332.332 °C at 760 mmHg  
Storage: 2-8℃;  
Complexity: 310  
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: 5  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.2  
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