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3,4-Dihydroxy-3-cyclobutene-1,2-dione [2892-51-5]

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Identification
Name 3,4-Dihydroxy-3-cyclobutene-1,2-dione
Synonyms 3,4-Dihydroxycyclobut-3-ene-1,2-dione; Squaric acid
copyRight
Molecular Structure CAS # 2892-51-5, 3,4-Dihydroxy-3-cyclobutene-1,2-dione, 3,4-Dihydroxycyclobut-3-ene-1,2-dione, Squaric acid
Molecular Formula C4H2O4
Molecular Weight 114.06
CAS Registry Number 2892-51-5
EINECS 220-761-4
 
Properties
Melting point 293 ºC
Flash point 190 ºC
Water solubility 20 g/L (30 ºC)
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S37/39    Details
Transport Information UN 3261
MSDS Available
 
Market Analysis Reports
List of Reports Available for 3,4-Dihydroxy-3-cyclobutene-1,2-dione
 

2732-18-5  1983-81-9  486-35-1  155060-48-3  1310146-00-9  15144-65-7  63543-53-3  75069-59-9  155205-64-4  104839-39-6  1143-70-0  106623-23-8  73545-20-7  23732-41-4  131-54-4  143982-77-8  870480-56-1  56121-44-9  129724-43-2  20621-49-2  75679-58-2  1351338-14-1  15486-33-6  10176-71-3  3162-45-6  32174-62-2  64474-51-7  52250-35-8  109471-13-8  54299-52-4  634-65-1  4707-46-4  14384-45-3  155326-45-7  9011-02-3  82543-16-6  212201-12-2  86533-36-0  889112-17-8  63409-48-3  791586-37-3  791591-51-0  791594-34-8  791616-55-2  791616-87-0  791616-88-1  79162-64-4  791626-57-8  791644-60-5  79168-24-4 

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