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10542-80-0,MFCD06201144
Catalog No.:AA00HAKI

10542-80-0 | Benzenemethanol, 2-methoxy-4-methyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$66.00   $46.00
- +
1g
96%
in stock  
$118.00   $82.00
- +
5g
96%
in stock  
$323.00   $226.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HAKI
Chemical Name:
Benzenemethanol, 2-methoxy-4-methyl-
CAS Number:
10542-80-0
Molecular Formula:
C9H12O2
Molecular Weight:
152.1904
MDL Number:
MFCD06201144
SMILES:
COc1cc(C)ccc1CO
Properties
Computed Properties
 
Complexity:
114  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:10542-80-0 Molecular Formula|10542-80-0 MDL|10542-80-0 SMILES|10542-80-0 Benzenemethanol, 2-methoxy-4-methyl-
Catalog No.: AA00HAKI
10542-80-0,MFCD06201144
10542-80-0 | Benzenemethanol, 2-methoxy-4-methyl-
Pack Size： 250mg
Purity： 96%
in stock
$66.00 $46.00
Pack Size： 1g
Purity： 96%
in stock
$118.00 $82.00
Pack Size： 5g
Purity： 96%
in stock
$323.00 $226.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HAKI
Chemical Name: Benzenemethanol, 2-methoxy-4-methyl-
CAS Number: 10542-80-0
Molecular Formula: C9H12O2
Molecular Weight: 152.1904
MDL Number: MFCD06201144
SMILES: COc1cc(C)ccc1CO
Properties
Complexity: 114  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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