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393522-78-6,MFCD06203078
Catalog No.:AA00CITI

393522-78-6 | Methyl 4-[4-(hydroxymethyl)phenyl]benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$59.00   $42.00
- +
250mg
97%
in stock  
$63.00   $44.00
- +
1g
97%
in stock  
$165.00   $116.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CITI
Chemical Name:
Methyl 4-[4-(hydroxymethyl)phenyl]benzoate
CAS Number:
393522-78-6
Molecular Formula:
C15H14O3
Molecular Weight:
242.2699
MDL Number:
MFCD06203078
SMILES:
COC(=O)c1ccc(cc1)c1ccc(cc1)CO
Properties
Properties
 
BP:
410.0±38.0°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
261  
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:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
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SDS
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Tags:393522-78-6 Molecular Formula|393522-78-6 MDL|393522-78-6 SMILES|393522-78-6 Methyl 4-[4-(hydroxymethyl)phenyl]benzoate
Catalog No.: AA00CITI
393522-78-6,MFCD06203078
393522-78-6 | Methyl 4-[4-(hydroxymethyl)phenyl]benzoate
Pack Size： 100mg
Purity： 95%
in stock
$59.00 $42.00
Pack Size： 250mg
Purity： 97%
in stock
$63.00 $44.00
Pack Size： 1g
Purity： 97%
in stock
$165.00 $116.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CITI
Chemical Name: Methyl 4-[4-(hydroxymethyl)phenyl]benzoate
CAS Number: 393522-78-6
Molecular Formula: C15H14O3
Molecular Weight: 242.2699
MDL Number: MFCD06203078
SMILES: COC(=O)c1ccc(cc1)c1ccc(cc1)CO
Properties
BP: 410.0±38.0°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 261  
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: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
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