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5027-32-7,MFCD00031531
Catalog No.:AA00I8X2

5027-32-7 | 3,4-Diacetylhexane-2,5-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
>98.0%
in stock  
$152.00   $107.00
- +
2g
in stock  
$184.00   $129.00
- +
10g
in stock  
$660.00   $462.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I8X2
Chemical Name:
3,4-Diacetylhexane-2,5-dione
CAS Number:
5027-32-7
Molecular Formula:
C10H14O4
Molecular Weight:
198.2158
MDL Number:
MFCD00031531
SMILES:
CC(=O)C(C(C(=O)C)C(=O)C)C(=O)C
NSC Number:
35137
Properties
Properties
 
BP:
397.5°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;Room Temperature;  

Computed Properties
 
Complexity:
233  
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:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.6  

Literature

Title: (μ-3,4-Diacetyl-hexa-2,4-diene-2,5-diol-ato-κO,O:O,O)bis-[aqua(1,10-phen-an-thro-line-κN,N')copper(II)] bis-(tetra-fluorid-oborate) monohydrate.

Journal: Acta crystallographica. Section E, Structure reports online 20090401

Title: Linkage effects of chromium(III) acetylacetonato units on chiral induction of liquid crystal phases.

Journal: The journal of physical chemistry. B 20070125

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SDS
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Tags:5027-32-7 Molecular Formula|5027-32-7 MDL|5027-32-7 SMILES|5027-32-7 3,4-Diacetylhexane-2,5-dione
Catalog No.: AA00I8X2
5027-32-7,MFCD00031531
5027-32-7 | 3,4-Diacetylhexane-2,5-dione
Pack Size： 50mg
Purity： >98.0%
in stock
$152.00 $107.00
Pack Size： 2g
Purity：
in stock
$184.00 $129.00
Pack Size： 10g
Purity：
in stock
$660.00 $462.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I8X2
Chemical Name: 3,4-Diacetylhexane-2,5-dione
CAS Number: 5027-32-7
Molecular Formula: C10H14O4
Molecular Weight: 198.2158
MDL Number: MFCD00031531
SMILES: CC(=O)C(C(C(=O)C)C(=O)C)C(=O)C
NSC Number: 35137
Properties
BP: 397.5°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;Room Temperature;  
Complexity: 233  
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: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.6  
Literature fold

Title: (μ-3,4-Diacetyl-hexa-2,4-diene-2,5-diol-ato-κO,O:O,O)bis-[aqua(1,10-phen-an-thro-line-κN,N')copper(II)] bis-(tetra-fluorid-oborate) monohydrate.

Journal: Acta crystallographica. Section E, Structure reports online20090401

Title: Linkage effects of chromium(III) acetylacetonato units on chiral induction of liquid crystal phases.

Journal: The journal of physical chemistry. B20070125

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