1,1-Cyclobutanedicarboxylicacid, 1,1-diethyl ester (3779-29-1)

Identification
Name:	1,1-Cyclobutanedicarboxylicacid, 1,1-diethyl ester
Synonyms:	NSC 9017;1,1-Cyclobutanedicarboxylicacid, diethyl ester (6CI,7CI,8CI,9CI);
CAS:	3779-29-1
EINECS:	223-239-4
Molecular Formula:	C₁₀H₁₆O₄
Molecular Weight:	200.23
InChI:	InChI=1/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3
Molecular Structure:
Properties
Density:	96
Refractive index:	1.4360
Appearance:	Colorless transparent liquid
Safety Data

Other Product

1,3-Cyclobutanedicarboxylicacid, 1-amino-
1,2-Cyclobutanedicarboxylicacid, 1-amino-
1,2-Cyclobutanedicarboxylicacid, 1-cyano-, 1,2-dimethyl ester
1,3-Cyclobutanedicarboxylicacid, 1-amino-, cis-
1,3-Cyclobutanedicarboxylicacid, 1-amino-, trans-
1,2-Cyclobutanedicarboxylicacid, bis(1-methylethyl) ester, trans- (9CI)
1,2-Cyclobutanedicarboxylicacid, bis(1-methylethyl) ester, cis- (9CI)
1,2-Cyclobutanedicarboxylicacid, 1-methyl ester, (1R,2S)-rel-
1,2-Cyclobutanedicarboxylicacid, 1,2-dibromo-, 1,2-diethyl ester
1,1-Cyclobutanedicarboxylicacid, 3-(phenylmethoxy)-, 1,1-diethyl ester
1,3-Cyclobutanedicarboxylicacid, 2,4-bis(4-hydroxyphenyl)-,bis[2-hydroxy-3-[[3-(4-hydroxyphenyl)-1-oxo-2-propenyl]oxy]propyl] ester (9CI)
1,3-Cyclobutanedicarboxylicacid, 2,4-bis(4-hydroxyphenyl)-,1,3-bis[[(1R,7aR)-hexahydro-1H-pyrrolizin-1-yl]methyl] ester, (1a,2a,3b,4b)-rel-(+)-
1,3-Cyclobutanedicarboxylicacid, 2-(3,4-dihydroxyphenyl)-4-(4-hydroxyphenyl)-,mono[(1R)-1-carboxy-2-(3,4-dihydroxyphenyl)ethyl] ester, (1S,2S,3R,4R)- (9CI)
1,2-Cyclobutanedicarboxylicacid, 4-(dimethylamino)-3,3-dimethyl-, 1,2-diethyl ester
1-Oxopropylphosphonic acid diethyl ester
Phosphorousacid, diethyl ester, sodium salt (1:1)
1,2-Cyclobutanedicarboxylicacid, 3,4-bis(4-hydroxyphenyl)-, 6',6'''-diester with 7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one,(1a,2b,3b,4a)- (9CI)
1-Triazene-1-carboxylic acid, 3,3-diethyl-, 1-methylethyl ester
Phosphonic acid, [1-(1-pyrrolidinyl)-1-propenyl]-, diethyl ester, (E)-
Phosphonic acid, [1-(1-pyrrolidinyl)-1-propenyl]-, diethyl ester, (Z)-