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Merck
CN

C95803

Cyclobutane-1,1-dicarboxylic acid

99%

Synonym(s):

1,1-Dicarboxycyclobutane, 1-Carboxycyclobutanecarboxylic acid

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About This Item

Empirical Formula (Hill Notation):
C6H8O4
CAS Number:
5445-51-2
Molecular Weight:
144.13
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
24893174
EC Number:
226-651-2
Beilstein/REAXYS Number:
2046031
MDL number:
MFCD00001325

Key Documents

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Product Name

Cyclobutane-1,1-dicarboxylic acid, 99%

InChI key

CCQPAEQGAVNNIA-UHFFFAOYSA-N

InChI

1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10)

SMILES string

OC(=O)C1(CCC1)C(O)=O

assay

99%

form

crystals

mp

158 °C (lit.)

Quality Level

200

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Application

Cyclobutane-1,1-dicarboxylic acid can be used as:      
  • A reactant to synthesize lithium coordination polymer by treating with lithium carbonate.   
  • A ligand to prepare various lanthanide metal-organic frameworks (LnMOFs) via a solvothermal method. Eu+3 based MOF is applicable as a selective chemical sensor for detecting CH3OH due to its high luminescence quantum yield.

It can also be used as a starting material in the synthesis of carboplatin (cis-diammine(1,1-cyclobutanedicarboxyl-ate)platinum(II)).

pictograms

Corrosion
GHS05

signalword

Danger

hcodes

H314

Hazard Classifications

Skin Corr. 1B

Storage Class

8A - Combustible corrosive hazardous materials

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Faceshields, Gloves, type P3 (EN 143) respirator cartridges

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Certificates of Analysis (COA)

Lot/Batch Number
S86470
S86470V
STBC0806V
STBB9486V
06622DJ

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Eman Mohamed Shoukry
Bioinorganic chemistry and applications, 512938-512938 (2009-08-22)
The [Pd(DEEN)Cl(2)] and [Pt(DEEN)Cl(2)] complexes were synthesized and characterized where DEEN = N,N-diethylethylenediamine. The stoichiometry and stability of the complexes formed between various biologically relevant ligands (amino acids, peptides, DNA constituents and dicarboxylic acids) and [Pd(DEEN)(H(2)O)(2)](2+) were investigated at 37
Ivan V Kurganskii et al.
Molecules (Basel, Switzerland), 24(24) (2019-12-19)
Vanadium(IV) complexes are actively studied as potential candidates for molecular spin qubits operating at room temperatures. They have longer electron spin decoherence times than many other transition ions, being the key property for applications in quantum information processing. In most
Soumava Biswas et al.
Chemistry (Weinheim an der Bergstrasse, Germany), 21(39), 13793-13801 (2015-08-15)
Three isostructural lanthanide-based two- dimensional coordination polymers (CPs) {[Ln2(L)3(H2O)2]n⋅2n CH3OH)⋅2n H2O} (Ln=Gd(3+) (1), Tb(3+) (2), Dy(3+) (3); H2L=cyclobutane-1,1-dicarboxylic acid) were synthesized by using a low molecular weight dicarboxylate ligand and characterized. Single-crystal structure analysis showed that in complexes 1-3 lanthanide centers are

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