Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate - ≥97%(GC) , CAS No.4841-84-3

CAS: 4841-84-3 Cat. No.: D155826 Peso molecular: 198.22 Número EC: 964-921-8
Disponible para pedir
GRADE & PURITY ≥97%(GC)
Synonyms
SCHEMBL418068 | AKOS027327414 | Dimethyl cis-4-Cyclohexene-1,2-dicarboxylate | 1,2-DIMETHYL (1R,2S)-CYCLOHEX-4-ENE-1,2-DICARBOXYLATE | dimethyl (1R,2S)-cyclohex-4-ene-1,2-dicarboxylate | (1R,2S)-dimethyl cyclohex-4-ene-1,2-dicarboxylate | Dimethyl cis-1,2
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D155826-1g
2

25,90US$

38,90US$
Guardar 13,00 US$ (33.42%)
5g
D155826-5g
4

31,90US$

47,90US$
Guardar 16,00 US$ (33.40%)
10g
D155826-10g
2

57,90US$

86,90US$
Guardar 29,00 US$ (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Epoxidation of dimethyl cis-1,2,3,6-tetrahydrophthalate has been reported. Desymmetrization of dimethyl cis-1,2,3,6-tetrahydrophthalate to (1S,2R)-1-methyl-cis-1,2,3,6-tetra-hydrophthalate has been reported.
Dimethyl cis-1,2,3,6-tetrahydrophthalate may be used in chemical synthesis.

Specifications

Sinónimos
SCHEMBL418068 | AKOS027327414 | Dimethyl cis-4-Cyclohexene-1, 2-dicarboxylate | 1, 2-DIMETHYL (1R, 2S)-CYCLOHEX-4-ENE-1, 2-DICARBOXYLATE | dimethyl (1R, 2S)-cyclohex-4-ene-1, 2-dicarboxylate | (1R, 2S)-dimethyl cyclohex-4-ene-1, 2-dicarboxylate | Dimethyl cis-1, 2
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%(GC)
Nombres e identificadores
Pubchem Sid488196872
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196872
Sonrisas canónicasCOC(=O)C1CC=CCC1C(=O)OC
IUPAC Namedimethyl (1S,2R)-cyclohex-4-ene-1,2-dicarboxylate
InChIKeyDVVAGRMJGUQHLI-OCAPTIKFSA-N
INCHI1S/C10H14O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-4,7-8H,5-6H2,1-2H3/t7-,8+
Isómeros SMILES COC(=O)[C@@H]1CC=CC[C@@H]1C(=O)OC
WGK Alemania 3
Peso molecular 198.22
Reaxy-Rn 1876401
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1876401&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClaseCarboxylic acids and derivatives
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Methyl esters  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Dicarboxylic acid or derivatives - Methyl ester - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeFechaArticulo
J2106082Certificate of AnalysisJul 08, 2024 D155826
J2106083Certificate of AnalysisJul 08, 2024 D155826
J2106084Certificate of AnalysisJul 08, 2024 D155826
Propiedades químicas y físicas
SensibilidadMoisture sensitive
Índice de refracción1.4700 to 1.4740
Punto de inflamación (°F)>230°F
Punto de inflamación (°C)>110 °C
Punto de ebullición (°C)142°C/20mmHg
Peso molecular198.220 g/mol
XLogP31.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass198.089 Da
Monoisotopic Mass198.089 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count14
Formal Charge0
Complexity231.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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