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61808-04-6,MFCD00673002
Catalog No.:AA00ECT3

61808-04-6 | 3,4-DIMETHYLPHENETOLE

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$167.00   $117.00
- +
100mg
95%
3 weeks  
$217.00   $152.00
- +
250mg
95%
3 weeks  
$286.00   $200.00
- +
500mg
95%
3 weeks  
$488.00   $342.00
- +
1g
95%
3 weeks  
$668.00   $468.00
- +
2.5g
95%
3 weeks  
$1,252.00   $877.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ECT3
Chemical Name:
3,4-DIMETHYLPHENETOLE
CAS Number:
61808-04-6
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
MDL Number:
MFCD00673002
SMILES:
CCOc1ccc(c(c1)C)C
Properties
Computed Properties
 
Complexity:
111  
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:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.5  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:61808-04-6 Molecular Formula|61808-04-6 MDL|61808-04-6 SMILES|61808-04-6 3,4-DIMETHYLPHENETOLE
Catalog No.: AA00ECT3
61808-04-6,MFCD00673002
61808-04-6 | 3,4-DIMETHYLPHENETOLE
Pack Size： 50mg
Purity： 95%
3 weeks
$167.00 $117.00
Pack Size： 100mg
Purity： 95%
3 weeks
$217.00 $152.00
Pack Size： 250mg
Purity： 95%
3 weeks
$286.00 $200.00
Pack Size： 500mg
Purity： 95%
3 weeks
$488.00 $342.00
Pack Size： 1g
Purity： 95%
3 weeks
$668.00 $468.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$1,252.00 $877.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ECT3
Chemical Name: 3,4-DIMETHYLPHENETOLE
CAS Number: 61808-04-6
Molecular Formula: C10H14O
Molecular Weight: 150.2176
MDL Number: MFCD00673002
SMILES: CCOc1ccc(c(c1)C)C
Properties
Complexity: 111  
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: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.5  
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