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89-32-7,MFCD00005005
Catalog No.:AA003ZHY

89-32-7 | 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone

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25g
>98.0%(T)
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$21.00   $15.00
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100g
>98.0%(T)
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$40.00   $28.00
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500g
>98.0%(T)
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  • Technical Information
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  • Technical Information
  • Properties
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Technical Information
Catalog Number:
AA003ZHY
Chemical Name:
1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone
CAS Number:
89-32-7
Molecular Formula:
C10H2O6
Molecular Weight:
218.1193
MDL Number:
MFCD00005005
SMILES:
O=c1oc(=O)c2c1cc1c(=O)oc(=O)c1c2
NSC Number:
4798
Properties
Properties
 
BP:
397-400 °C(lit.)  
Form:
Solid  
MP:
283-286 °C(lit.)  
Refractive Index:
1.6000 (estimate)  
Solubility:
Soluble in dimethyl sulfoxide, acetone, chloroform, ethyl ether, n-hexane and benzene.  
Stability:
Moisture Sensitive  

Computed Properties
 
Complexity:
349  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
6  
XLogP3:
0.7  

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Title: Desorption behavior of methylene blue on pyromellitic dianhydride modified biosorbent by a novel eluent: acid TiO2 hydrosol.

Journal: Journal of hazardous materials 20100515

Title: Purification and characterization of a peroxidase isozyme from Indian turnip roots.

Journal: Journal of agricultural and food chemistry 20100512

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Title: Synthesis, excited-state dynamics, and reactivity of a directly-linked pyromellitimide-(porphinato)zinc(II) complex.

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Title: Comparison of IgE antibody concentrations to pyromellitic dianhydride-modified laminin and human serum albumin in sera of exposed workers with respiratory complaints.

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Tags:89-32-7 Molecular Formula|89-32-7 MDL|89-32-7 SMILES|89-32-7 1H,3H-Benzo[1,2-c:4,5-c']difuran-1,3,5,7-tetrone |Organic_Building_Blocks