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579511-01-6,MFCD06409247
Catalog No.:AA003RNW

579511-01-6 | Methyl 3'-Hydroxybiphenyl-4-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
≥97%
in stock  
$134.00   $94.00
- +
1g
≥97%
in stock  
$291.00   $204.00
- +
5g
≥97%
in stock  
$954.00   $668.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003RNW
Chemical Name:
Methyl 3'-Hydroxybiphenyl-4-carboxylate
CAS Number:
579511-01-6
Molecular Formula:
C14H12O3
Molecular Weight:
228.2433
MDL Number:
MFCD06409247
SMILES:
COC(=O)c1ccc(cc1)c1cccc(c1)O
Properties
Properties
 
Form:
Solid  
MP:
153-157℃ (lit.)  

Computed Properties
 
Complexity:
256  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:579511-01-6 Molecular Formula|579511-01-6 MDL|579511-01-6 SMILES|579511-01-6 Methyl 3'-Hydroxybiphenyl-4-carboxylate
Catalog No.: AA003RNW
579511-01-6,MFCD06409247
579511-01-6 | Methyl 3'-Hydroxybiphenyl-4-carboxylate
Pack Size： 250mg
Purity： ≥97%
in stock
$134.00 $94.00
Pack Size： 1g
Purity： ≥97%
in stock
$291.00 $204.00
Pack Size： 5g
Purity： ≥97%
in stock
$954.00 $668.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003RNW
Chemical Name: Methyl 3'-Hydroxybiphenyl-4-carboxylate
CAS Number: 579511-01-6
Molecular Formula: C14H12O3
Molecular Weight: 228.2433
MDL Number: MFCD06409247
SMILES: COC(=O)c1ccc(cc1)c1cccc(c1)O
Properties
Form: Solid  
MP: 153-157℃ (lit.)  
Complexity: 256  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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