Allyl Cyclohexanepropionate - ≥98% , CAS No.2705-87-5

CAS: 2705-87-5 Cat. No.: A117689 Formula: C12H20O2 Peso molecolare: 196.29 Numero EC: 220-292-5
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
2-Propenyl 3-cyclohexylpropanoate | ALLYL .BETA.-CYCLOHEXYLPROPIONATE | Propanoic acid, 3-cyclohexyl, 2-propenyl ester | Cyclohexanepropanoic acid, 2-propen-1-yl ester | Cyclohexanepropionic Acid Allyl Ester | ALLYL CYCLOHEXANEPROPIONATE [FCC] | 2-Propeny
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5ml
A117689-5ml
—
5 Disponibile
8,59€
25ml
A117689-25ml
—
4 Disponibile
11,19€
100ml
A117689-100ml
Su ordinazione · 8–12 settimane
32,02€
500ml
A117689-500ml
Su ordinazione · 8–12 settimane
149,16€
Enter a quantity for the sizes you want to add.
🧪
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.

📋

Quality documents

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

📚

Literature proof

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

Specifications

Sinonimi
2-Propenyl 3-cyclohexylpropanoate | ALLYL .BETA.-CYCLOHEXYLPROPIONATE | Propanoic acid, 3-cyclohexyl, 2-propenyl ester | Cyclohexanepropanoic acid, 2-propen-1-yl ester | Cyclohexanepropionic Acid Allyl Ester | ALLYL CYCLOHEXANEPROPIONATE [FCC] | 2-Propeny
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488182404
Sorrisi canonici
C=CCOC(=O)CCC1CCCCC1
IUPAC Name
prop-2-enyl 3-cyclohexylpropanoate
InChIKey
TWXUTZNBHUWMKJ-UHFFFAOYSA-N
INCHI
1S/C12H20O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h2,11H,1,3-10H2
Isomeri SMILES
C=CCOC(=O)CCC1CCCCC1
WGK Germania
2
RTECS
GV6735000
Peso molecolare
196.29
Reaxy-Rn
2254663
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2254663&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.

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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - 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 fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors fatty acid ester
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.

12 results found

Lot NumberCertificate TypeDataOggetto
K1306016Certificate of AnalysisOct 09, 2026 A117689
C2301614Certificate of AnalysisSep 04, 2026 A117689
C2301613Certificate of AnalysisSep 04, 2026 A117689
G2521012Certificate of AnalysisJun 17, 2024 A117689
G2521013Certificate of AnalysisJun 17, 2024 A117689
G2521014Certificate of AnalysisJun 17, 2024 A117689
G2521015Certificate of AnalysisJun 17, 2024 A117689
J2430225Certificate of AnalysisJun 17, 2024 A117689
J2430226Certificate of AnalysisJun 17, 2024 A117689
J2430227Certificate of AnalysisJun 17, 2024 A117689
J2430228Certificate of AnalysisJun 17, 2024 A117689
I1817156Certificate of AnalysisFeb 20, 2024 A117689
Proprietà chimiche e fisiche
Indice di rifrazione1.46
Punto di infiammabilità (°F)108 °C
Punto di infiammabilità (°C)108°C
Punto di ebollizione (°C)91°C
Peso molecolare196.290 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass196.146 Da
Monoisotopic Mass196.146 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count14
Formal Charge0
Complexity181.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
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

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