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944695-76-5,MFCD11094789
Catalog No.:AA005WUM

944695-76-5 | (4-Bromophenyl)(2-methylphenyl)methanol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$266.00   $186.00
- +
5g
98%
in stock  
$774.00   $542.00
- +
10g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA005WUM
Chemical Name:
(4-Bromophenyl)(2-methylphenyl)methanol
CAS Number:
944695-76-5
Molecular Formula:
C14H13BrO
Molecular Weight:
277.1564
MDL Number:
MFCD11094789
SMILES:
Brc1ccc(cc1)C(c1ccccc1C)O
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
211  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.8  

Literature
Quotation Request
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SDS
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Tags:944695-76-5 Molecular Formula|944695-76-5 MDL|944695-76-5 SMILES|944695-76-5 (4-Bromophenyl)(2-methylphenyl)methanol
Catalog No.: AA005WUM
944695-76-5,MFCD11094789
944695-76-5 | (4-Bromophenyl)(2-methylphenyl)methanol
Pack Size： 1g
Purity： 98%
in stock
$266.00 $186.00
Pack Size： 5g
Purity： 98%
in stock
$774.00 $542.00
Pack Size： 10g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA005WUM
Chemical Name: (4-Bromophenyl)(2-methylphenyl)methanol
CAS Number: 944695-76-5
Molecular Formula: C14H13BrO
Molecular Weight: 277.1564
MDL Number: MFCD11094789
SMILES: Brc1ccc(cc1)C(c1ccccc1C)O
Properties
Storage: Room Temperature;  
Complexity: 211  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.8  
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