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Tetramethyl cis,trans,cis-1,2,3,4-Cyclobutanetetracarboxylate - >98.0%(GC), high purity , CAS No.1032-95-7

COA

Grade & Purity:

≥98%(GC)

Cas Number: 1032-95-7
Molecular Weight: 288.25
MDL number: MFCD00013269
PubChem CID: 266035

In stock

Item Number

T405010

Grouped product items
SKU	Size	Availability	Price	Qty
T405010-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$539.90

Basic Description

Synonyms	Tetramethyl 1,2,3,4-cyclobutanetetracarboxylate \| 14495-41-1 \| tetramethyl cyclobutane-1,2,3,4-tetracarboxylate \| 1032-95-7 \| 1,2,3,4-Cyclobutanetetracarboxylic acid, tetramethyl ester \| TETRAMETHYL-1,2,3,4-CYCLOBUTANETETRACARBOXYLATE \| 1,2,3,4-tetramethyl cyclobutan
Specifications & Purity	≥98%(GC)

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Tetracarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Tetracarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Tetracarboxylic acids and derivatives
Alternative Parents	Methyl esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Tetracarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	tetramethyl cyclobutane-1,2,3,4-tetracarboxylate
INCHI	InChI=1S/C12H16O8/c1-17-9(13)5-6(10(14)18-2)8(12(16)20-4)7(5)11(15)19-3/h5-8H,1-4H3
InChIKey	NXMOMNBIDWYNOP-UHFFFAOYSA-N
Smiles	COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
Isomeric SMILES	COC(=O)C1C(C(C1C(=O)OC)C(=O)OC)C(=O)OC
PubChem CID	266035
Molecular Weight	288.25
Reaxy-Rn	1826350

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	147 °C
Molecular Weight	288.250 g/mol
XLogP3	-0.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	8
Exact Mass	288.085 Da
Monoisotopic Mass	288.085 Da
Topological Polar Surface Area	105.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	341.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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