Citronellyl Propionate - ≥95%, mixture of isomers , CAS No.141-14-0

CAS: 141-14-0 Cat. No.: C302835 Formule: C13H24O2 Poids moléculaire: 212.33 Numéro CE: 205-461-3
DISPONIBLE À COMMANDE
GRADE & PURITY ≥95% mixture of isomers
Synonyms
3,7-dimethyloct-6-enyl propanoate | Citronellyl propanoate | Citronellyl propionate | 3,7-Dimethyl-6-octen-1-yl propionate
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
5g
C302835-5g
—
3 En stock

12,93€

19,87€
Enregistrer 6,94 € (34.93%)
25g
C302835-25g
—
2 En stock

32,02€

48,51€
Enregistrer 16,49 € (33.99%)
100g
C302835-100g
—
3 En stock

57,18€

85,82€
Enregistrer 28,64 € (33.37%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated 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

Synonymes
3,7-dimethyloct-6-enyl propanoate | Citronellyl propanoate | Citronellyl propionate | 3,7-Dimethyl-6-octen-1-yl propionate
Spécifications et pureté
≥95%, mixture of isomers
Conditions de stockage de stockage
Room temperature,Desiccated
Expédié en
Normal
Pureté
≥95%
Noms et identifiants
Pubchem Sid528769264
Sourires canoniquesCCC(=O)OCCC(C)CCC=C(C)C
IUPAC Name3,7-dimethyloct-6-enyl propanoate
InChIKeyPOPNTVRHTZDEBW-UHFFFAOYSA-N
INCHI1S/C13H24O2/c1-5-13(14)15-10-9-12(4)8-6-7-11(2)3/h7,12H,5-6,8-10H2,1-4H3
Isomères SMILES CCC(=O)OCCC(C)CCC=C(C)C
Poids moléculaire 212.33
Reaxy-Rn 1770443
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1770443&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
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty alcohol esters
Intermediate Tree Nodes Not available
Direct ParentFatty alcohol esters
Alternative Parents Acyclic monoterpenoids  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol ester - Monoterpenoid - Acyclic monoterpenoid - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

4 results found

Lot NumberCertificate TypeDateArticle
E2415260Certificate of AnalysisFeb 05, 2026 C302835
E2415246Certificate of AnalysisMay 07, 2024 C302835
E2415250Certificate of AnalysisMay 07, 2024 C302835
E2415259Certificate of AnalysisMay 07, 2024 C302835
Propriétés chimiques et physiques
Point d'ébullition (°C)242 °C
Poids moléculaire212.330 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count8
Exact Mass212.178 Da
Monoisotopic Mass212.178 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count15
Formal Charge0
Complexity203.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculateurs de solution
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