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Diethyl 1,1-Cyclopropanedicarboxylate - >96.0%(GC), high purity , CAS No.1559-02-0

COA

Grade & Purity:

≥96%(GC)

Cas Number: 1559-02-0
Molecular Weight: 186.21
MDL number: MFCD00001283
PubChem CID: 73790
PubChem SID: 488184807

In stock

Item Number

D155396

Grouped product items
SKU	Size	Availability	Price
D155396-5g	5g	3	$14.90
D155396-25g	25g	3	$33.90
D155396-100g	100g	4	$119.90
D155396-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$538.90

View related series

Carbonyl compound (2335) carboxylic acid (2098)

Basic Description

Synonyms	FT-0606083 \| D56NXJ5UMC \| Diethyl 1,1-cyclopropane dicarboxyliate \| DTXSID80165984 \| cyclopropane-1,1-dicarboxylic acid diethyl ester \| Diethyl cyclopropane-1,1-dicarboxylate \| AKOS000121159 \| Diethyl cyclopropane-1,1-dicarboxylate, 97% \| NSC 21376 \| 1,1-
Specifications & Purity	≥96%(GC)
Shipped In	Normal
Product Description	Diethyl cyclopropane-1,1-dicarboxylate participates in ring-opening addition reactions with various nucleophilic reagents.

Taxonomic Classification

Taxonomy Tree

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

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Cyclopropanecarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Cyclopropanecarboxylic acids and derivatives
Alternative Parents	Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Dicarboxylic acid or derivatives - Cyclopropanecarboxylic acid or derivatives - 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 cyclopropanecarboxylic acids and derivatives. These are organic compounds containing a carboxyl group (or a derivative thereof) attached to a cyclopropane ring.
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

Pubchem Sid	488184807
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488184807
IUPAC Name	diethyl cyclopropane-1,1-dicarboxylate
INCHI	InChI=1S/C9H14O4/c1-3-12-7(10)9(5-6-9)8(11)13-4-2/h3-6H2,1-2H3
InChIKey	KYYUCZOHNYSLFV-UHFFFAOYSA-N
Smiles	CCOC(=O)C1(CC1)C(=O)OCC
Isomeric SMILES	CCOC(=O)C1(CC1)C(=O)OCC
WGK Germany	3
Molecular Weight	186.21
Reaxy-Rn	2049509
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2049509&ln=

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

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

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
K1908135	Certificate of Analysis	Jun 16, 2025	D155396
F2330066	Certificate of Analysis	Sep 13, 2022	D155396
F2330041	Certificate of Analysis	Sep 13, 2022	D155396
D2307341	Certificate of Analysis	Sep 13, 2022	D155396

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.433
Flash Point(°F)	189°F
Flash Point(°C)	87℃
Boil Point(°C)	94-96°/10mm Hg
Molecular Weight	186.200 g/mol
XLogP3	1.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	6
Exact Mass	186.089 Da
Monoisotopic Mass	186.089 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	198.000
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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