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60609-65-6,MFCD06201228
Catalog No.:AA00EB8O

60609-65-6 | 3',5'-Dimethyl-4'-methoxyacetophenone

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$40.00   $28.00
- +
1g
98%
in stock  
$78.00   $55.00
- +
25g
98%
in stock  
$1,293.00   $905.00
- +
100g
98%
in stock  
$3,579.00   $2,505.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EB8O
Chemical Name:
3',5'-Dimethyl-4'-methoxyacetophenone
CAS Number:
60609-65-6
Molecular Formula:
C11H14O2
Molecular Weight:
178.2277
MDL Number:
MFCD06201228
SMILES:
COc1c(C)cc(cc1C)C(=O)C
Properties
Computed Properties
 
Complexity:
177  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:60609-65-6 Molecular Formula|60609-65-6 MDL|60609-65-6 SMILES|60609-65-6 3',5'-Dimethyl-4'-methoxyacetophenone
Catalog No.: AA00EB8O
60609-65-6,MFCD06201228
60609-65-6 | 3',5'-Dimethyl-4'-methoxyacetophenone
Pack Size： 250mg
Purity： 98%
in stock
$40.00 $28.00
Pack Size： 1g
Purity： 98%
in stock
$78.00 $55.00
Pack Size： 25g
Purity： 98%
in stock
$1,293.00 $905.00
Pack Size： 100g
Purity： 98%
in stock
$3,579.00 $2,505.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00EB8O
Chemical Name: 3',5'-Dimethyl-4'-methoxyacetophenone
CAS Number: 60609-65-6
Molecular Formula: C11H14O2
Molecular Weight: 178.2277
MDL Number: MFCD06201228
SMILES: COc1c(C)cc(cc1C)C(=O)C
Properties
Complexity: 177  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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