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91061-82-4,MFCD02185959
Catalog No.:AA006R6B

91061-82-4 | 1,4-Cyclohexadiene-1,2-dicarboxylic acid, 4,5-dimethyl-

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
5g
>90%
1 week  
$7,194.00   $5,036.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA006R6B
Chemical Name:
1,4-Cyclohexadiene-1,2-dicarboxylic acid, 4,5-dimethyl-
CAS Number:
91061-82-4
Molecular Formula:
C10H12O4
Molecular Weight:
196.1999
MDL Number:
MFCD02185959
SMILES:
OC(=O)C1=C(CC(=C(C1)C)C)C(=O)O
Properties
Computed Properties
 
Complexity:
326  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.5  

Literature
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SDS
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868674-24-2
Tags:91061-82-4 Molecular Formula|91061-82-4 MDL|91061-82-4 SMILES|91061-82-4 1,4-Cyclohexadiene-1,2-dicarboxylic acid, 4,5-dimethyl-
Catalog No.: AA006R6B
91061-82-4,MFCD02185959
91061-82-4 | 1,4-Cyclohexadiene-1,2-dicarboxylic acid, 4,5-dimethyl-
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Pack Size： 5g
Purity： >90%
1 week
$7,194.00 $5,036.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA006R6B
Chemical Name: 1,4-Cyclohexadiene-1,2-dicarboxylic acid, 4,5-dimethyl-
CAS Number: 91061-82-4
Molecular Formula: C10H12O4
Molecular Weight: 196.1999
MDL Number: MFCD02185959
SMILES: OC(=O)C1=C(CC(=C(C1)C)C)C(=O)O
Properties
Complexity: 326  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.5  
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