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3,4-Di(tert-butoxy)-3-cyclobutene-1,2-dione (66478-66-8)
Identification
Name:
3,4-Di(tert-butoxy)-3-cyclobutene-1,2-dione
Synonyms:
LogP
CAS:
66478-66-8
Molecular Formula:
C12H18O4
Molecular Weight:
226.27
InChI:
InChI=1/C12H18O4/c1-11(2,3)15-9-7(13)8(14)10(9)16-12(4,5)6/h1-6H3
Molecular Structure:
Properties
Flash Point:
144.1°C
Boiling Point:
331°C at 760 mmHg
Density:
1.08
Refractive index:
1.475
Flash Point:
144.1°C
Safety Data
Other Product
3-Cyclobutene-1,2-dione, 3-butoxy-4-(2-methoxyethoxy)-
3-Cyclobutene-1,2-dione, 3-butoxy-4-(2-methylbutoxy)-
3-Cyclobutene-1,2-dione,3-butoxy-4-[(1-methyl-2(1H)-quinolinylidene)methyl]-
3-Cyclobutene-1,2-dione, 3-butoxy-4-ethoxy-
3-Cyclobutene-1,2-dione, 3-butoxy-
3-Cyclobutene-1,2-dione,3-butoxy-4-[(3-methyl-2(3H)-benzothiazolylidene)methyl]-
3-Cyclobutene-1,2-dione,3-butoxy-4-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)-
3-Cyclobutene-1,2-dione,3-butoxy-4-[[(1R,2S)-2-hydroxy-1,2-diphenylethyl]amino]-
3-Cyclobutene-1,2-dione,3-butoxy-4-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)methyl]-
3-Cyclobutene-1,2-dione,3-butoxy-4-[[(1S,2R)-2-hydroxy-1,2-diphenylethyl]amino]-
(S)-Di-Tert-Butyl 2-(3-((S)-6-Amino-1-(Tert-Butoxy)-1-Oxohexan-2-Yl)Ureido)Pentanedioate
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)-
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