Geranyl formate - ≥85% , CAS No.105-86-2

CAS: 105-86-2 Cat. No.: G117693 Fórmula: C11H18O2 Peso molecular: 182.26 Número CE: 203-339-4
Disponível para encomenda
GRADE & PURITY ≥85%
Synonyms
(E)-3,7-Dimethyl-2,6-octadien-1-ol formate | EINECS 203-339-4 | (E)-3,7-Dimethyl-2,6-octadienyl formate | NSC-21736 | 4-02-00-00035 (Beilstein Handbook Reference) | BRN 1724191 | [(2E)-3,7-dimethylocta-2,6-dienyl] formate | Geranyl formate | Geranyl forma
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
25ml
G117693-25ml
—
4 Em stock

14,66€

27,68€
Gravar 13,02 € (47.02%)
100ml
G117693-100ml
—
1 Em stock

40,70€

59,79€
Gravar 19,09 € (31.93%)
500ml
G117693-500ml
—
1 Em stock

147,43€

178,67€
Gravar 31,24 € (17.48%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥85% 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

Sinónimos
(E)-3,7-Dimethyl-2,6-octadien-1-ol formate | EINECS 203-339-4 | (E)-3,7-Dimethyl-2,6-octadienyl formate | NSC-21736 | 4-02-00-00035 (Beilstein Handbook Reference) | BRN 1724191 | [(2E)-3,7-dimethylocta-2,6-dienyl] formate | Geranyl formate | Geranyl forma
Especificações e pureza
≥85%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥85%
Nomes e identificadores
Pubchem Sid488195249
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488195249
Sorrisos canónicosCC(=CCCC(=CCOC=O)C)C
IUPAC Name[(2E)-3,7-dimethylocta-2,6-dienyl] formate
InChIKeyFQMZVFJYMPNUCT-YRNVUSSQSA-N
INCHI1S/C11H18O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,7,9H,4,6,8H2,1-3H3/b11-7+
SMILES isoméricas CC(=CCC/C(=C/COC=O)/C)C
WGK Alemanha 1
RTECS RG5925700
Peso molecular 182.26
Reaxy-Rn 1724189
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1724189&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
DescriçãoThis compound belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol.
External Descriptors Wax monoesters
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

7 results found

Lot NumberCertificate TypeDataItem
201408190017Certificate of AnalysisMar 15, 2023 G117693
D2314692Certificate of AnalysisMar 15, 2023 G117693
D2314696Certificate of AnalysisMar 15, 2023 G117693
D2314709Certificate of AnalysisMar 15, 2023 G117693
D2314711Certificate of AnalysisMar 15, 2023 G117693
D2314169Certificate of AnalysisJun 20, 2022 G117693
H1426073Certificate of AnalysisJun 20, 2022 G117693
Propriedades químicas e físicas
Índice de refração1.46
Ponto de inflamação (°F)99 °C
Ponto de inflamação (°C)99°C
Ponto de ebulição (°C)216°C
Peso molecular182.260 g/mol
XLogP33.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass182.131 Da
Monoisotopic Mass182.131 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity198.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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