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3,4-Dihydroxy-3-cyclobutene-1,2-dione (2892-51-5)
Identification
Name:
3,4-Dihydroxy-3-cyclobutene-1,2-dione
Synonyms:
Squaric acid
CAS:
2892-51-5
EINECS:
220-761-4
Molecular Formula:
C4H2O4
Molecular Weight:
114.06
InChI:
InChI=1/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H
Molecular Structure:
Properties
Transport:
UN 3261
Density:
2.415 g/cm
3
Stability:
Stable under normal temperatures and pressures.
Refractive index:
1.629
Solubility:
20 (g/l) AUTOIGNITION
Appearance:
white crystalline powder
Packinggroup:
II
HS Code:
29144090
Storage Temperature:
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
Usage:
Squaric acid used as intermediate for squaraine dyes and heterocycles. Product Data Sheet
Safety Data
Hazard Symbols
Xi:Irritant
Other Product
3-Cyclobutene-1,2-dione,3,4-dihydroxy-, lithium salt (1:2)
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with methanamine(2:1)
3,4-DIHYDROXY-3-CYCLOBUTENE-1,2-DIONE-D2
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,2-ethanediamine (2:1), monohydrate
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,3-propanediamine (2:1)
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-, compd. with1,4-butanediamine (2:1)
Guanidine, N,N,N',N'-tetramethyl-, compd. with3,4-dihydroxy-3-cyclobutene-1,2-dione (1:2)
3-Cyclobutene-1,2-dione,3-(4-morpholinyl)-4-(1-pyrrolidinyl)-
3-Cyclobutene-1,2-dione,3-amino-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione,3-ethoxy-4-(1-methylhydrazinyl)-
3-Cyclobutene-1,2-dione, 3-chloro-4-(1-piperidinyl)-
3-Cyclobutene-1,2-dione, 3-chloro-4-(1-pyrrolidinyl)-
3-Cyclobutene-1,2-dione, 3-[(4-methyl-1-piperazinyl)amino]-
3-Cyclobutene-1,2-dione, 3-cyclohexyl-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione, 3-methyl-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione, 3-butyl-4-(1-methylethoxy)-
3-Cyclobutene-1,2-dione, 3-hydroxy-4-(1-naphthalenylamino)-
3-Cyclobutene-1,2-dione, 3-(1-aminoethyl)-4-hydroxy-
3-Cyclobutene-1,2-dione, 3-amino-4-(1-piperidinyl)-
3-Cyclobutene-1,2-dione,3-[(2-aminoethyl)amino]-4-hydroxy-
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