(-)-Menthyl Succinate - ≥98% , CAS No.77341-67-4

CAS: 77341-67-4 Cat. No.: M158015 Formula: C14H24O4 Peso molecolare: 256.34 Numero EC: 426-890-4
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Succinic Acid (-)-Menthyl Ester | (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate | Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
Storage
Protected from light,Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
M158015-5g
Su ordinazione · 8–12 settimane
15,53€
25g
M158015-25g
Su ordinazione · 8–12 settimane
41,56€
100g
M158015-100g
Su ordinazione · 8–12 settimane
140,49€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Protected from light,Room temperature,Desiccated 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.

Specifications

Sinonimi
Succinic Acid (-)-Menthyl Ester | (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Succinate | Succinic Acid (1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl Ester
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature,Desiccated
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCC1CCC(C(C1)OC(=O)CCC(=O)O)C(C)C
IUPAC Name4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid
InChIKeyBLILOGGUTRWFNI-GRYCIOLGSA-N
INCHI1S/C14H24O4/c1-9(2)11-5-4-10(3)8-12(11)18-14(17)7-6-13(15)16/h9-12H,4-8H2,1-3H3,(H,15,16)/t10-,11+,12-/m1/s1
Isomeri SMILES C[C@@H]1CC[C@H]([C@@H](C1)OC(=O)CCC(=O)O)C(C)C
Peso molecolare 256.34
Reaxy-Rn 1880410
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1880410&ln=

Documentazione

📋 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.

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📊 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
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassMonoterpenoids
Intermediate Tree Nodes Not available
Direct ParentMenthane monoterpenoids
Alternative Parents Monocyclic monoterpenoids  Fatty acid esters  Dicarboxylic acids and derivatives  Carboxylic acid esters  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents P-menthane monoterpenoid - Monocyclic monoterpenoid - Fatty acid ester - Fatty acyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as menthane monoterpenoids. These are monoterpenoids with a structure based on the o-, m-, or p-menthane backbone. P-menthane consists of the cyclohexane ring with a methyl group and a (2-methyl)-propyl group at the 1 and 4 ring position, respectively. The o- and m- menthanes are much rarer, and presumably arise by alkyl migration of p-menthanes.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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 TypeDataOggetto
F2611575Certificate of AnalysisJan 17, 2026 M158015
F2611576Certificate of AnalysisJan 17, 2026 M158015
F2611578Certificate of AnalysisJan 17, 2026 M158015
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
SensibilitàLight sensitive
Rotazione specifica [α]-65° (C=5,CHCl3)
Punto di fusione (°C)64 °C
Peso molecolare256.339 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass256.167 Da
Monoisotopic Mass256.167 Da
Topological Polar Surface Area63.600 Ų
Heavy Atom Count18
Formal Charge0
Complexity298.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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