cis-4-Cyclohexene-1,2-dicarboxylic Acid - ≥98% , CAS No.2305-26-2

CAS: 2305-26-2 Cat. No.: C101943 Molecular Weight: 170.16 Beilstein Registry Number: 17(3/4)5996 EC Number: 218-974-2
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
NSC 402223 | Q27270202 | (1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid | cis-1,2,3,6-tetrahydrophthalic acid | cis-4-Cyclohexene-1.2-dicarboxylic acid | EINECS 218-974-2 | MFCD00070482 | NSC-402223 | DTXSID50883825 | AI3-23867 | cis-.DELTA.4-Cyclohexene-1,
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
25g
C101943-25g
7

$13.90

$20.90
Save $7.00 (33.49%)
100g
C101943-100g
4

$16.90

$25.90
Save $9.00 (34.75%)
500g
C101943-500g
1

$80.90

$121.90
Save $41.00 (33.63%)
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
NSC 402223 | Q27270202 | (1R, 2S)-cyclohex-4-ene-1, 2-dicarboxylic acid | cis-1, 2, 3, 6-tetrahydrophthalic acid | cis-4-Cyclohexene-1.2-dicarboxylic acid | EINECS 218-974-2 | MFCD00070482 | NSC-402223 | DTXSID50883825 | AI3-23867 | cis-.DELTA.4-Cyclohexene-1,
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488189948
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189948
Canonical SmilesC1C=CCC(C1C(=O)O)C(=O)O
IUPAC Name(1R,2S)-cyclohex-4-ene-1,2-dicarboxylic acid
InChIKeyILUAAIDVFMVTAU-OLQVQODUSA-N
INCHI1S/C8H10O4/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-2,5-6H,3-4H2,(H,9,10)(H,11,12)/t5-,6+
Isomeric SMILES C1C=CC[C@@H]([C@@H]1C(=O)O)C(=O)O
Molecular Weight 170.16
Beilstein 17(3/4)5996
Reaxy-Rn 2212281
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2212281&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.

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🔬 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
ClassCarboxylic acids and derivatives
SubclassDicarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentDicarboxylic acids and derivatives
Alternative Parents Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Dicarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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

6 results found

Lot NumberCertificate TypeDateItem
C2320563Certificate of AnalysisDec 12, 2024 C101943
K2521319Certificate of AnalysisJun 17, 2024 C101943
K2521320Certificate of AnalysisJun 17, 2024 C101943
K2521321Certificate of AnalysisJun 17, 2024 C101943
L1707072Certificate of AnalysisApr 11, 2023 C101943
C2320564Certificate of AnalysisApr 10, 2023 C101943
Chemical and Physical Properties
SolubilitySoluble in Methanol
Melt Point(°C)168°C
Molecular Weight170.160 g/mol
XLogP30.400
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass170.058 Da
Monoisotopic Mass170.058 Da
Topological Polar Surface Area74.600 Ų
Heavy Atom Count12
Formal Charge0
Complexity207.000
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
Citations of This Product
References
1. Zhiguo Zhu, Haoyi Lin, Mingyue Chi, Xiongjie Gao, Yongmei Feng, Kaixuan Yang, Hongying Lü.  (2021)  Unveiling structure-function relationships in deep eutectic solvents based biomimetic catalysis for aerobic oxidative desulfurization.  FUEL,      [PMID:] [10.1016/j.fuel.2021.122070]
Solution Calculators
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