2044702-44-3,MFCD30541532
Catalog No.:AA00IKBA

2044702-44-3 | [1,1'-Biphenyl]-4-methanol, 2'-methyl-, 4-acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
2 weeks  
$153.00   $107.00
- +
1g
95%
2 weeks  
$318.00   $223.00
- +
5g
95%
2 weeks  
$922.00   $646.00
- +
25g
95%
2 weeks  
$2,241.00   $1,569.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA00IKBA
Chemical Name:
[1,1'-Biphenyl]-4-methanol, 2'-methyl-, 4-acetate
CAS Number:
2044702-44-3
Molecular Formula:
C16H16O2
Molecular Weight:
240.2970
MDL Number:
MFCD30541532
SMILES:
CC(=O)OCc1ccc(cc1)c1ccccc1C
Properties
Computed Properties
 
Complexity:
266  
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.1  

Literature
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Tags:2044702-44-3 Molecular Formula|2044702-44-3 MDL|2044702-44-3 SMILES|2044702-44-3 [1,1'-Biphenyl]-4-methanol, 2'-methyl-, 4-acetate
Catalog No.: AA00IKBA
2044702-44-3,MFCD30541532
2044702-44-3 | [1,1'-Biphenyl]-4-methanol, 2'-methyl-, 4-acetate
Pack Size: 250mg
Purity: 95%
2 weeks
$153.00 $107.00
Pack Size: 1g
Purity: 95%
2 weeks
$318.00 $223.00
Pack Size: 5g
Purity: 95%
2 weeks
$922.00 $646.00
Pack Size: 25g
Purity: 95%
2 weeks
$2,241.00 $1,569.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IKBA
Chemical Name: [1,1'-Biphenyl]-4-methanol, 2'-methyl-, 4-acetate
CAS Number: 2044702-44-3
Molecular Formula: C16H16O2
Molecular Weight: 240.2970
MDL Number: MFCD30541532
SMILES: CC(=O)OCc1ccc(cc1)c1ccccc1C
Properties
Complexity: 266  
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.1  
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