Citronellyl formate - ≥92% , CAS No.105-85-1

CAS: 105-85-1 Cat. No.: C165689 Formula: C11H20O2 Peso molecolare: 184.28 Numero EC: 203-338-9
Disponibile su ordine
GRADE & PURITY ≥92%
Synonyms
6-Octen-1-ol,7-dimethyl-, formate | F88176 | EINECS 300-078-9 | W-109390 | 2, 6-Dimethyl-2-octen-8-yl formate | BRN 1723215 | EINECS 300-075-2 | Citronelyl formate | UNII-7B1MY2BRDK | 3,7-Dimethyl-6-octen-1-yl methanoate | 3,7-dimethyloct-6-en-1-yl format
Storage
Room temperature
Shipped In
Normal
Size
Germania (EU)
USA*
Price
Qty
5g
C165689-5g
Disponibile ≥10
11,19€
100g
C165689-100g
2 Disponibile
25,95€
500g
C165689-500g
1 Disponibile
1 Disponibile
98,84€
Enter a quantity for the sizes you want to add.
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Why this grade

≥92% 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
6-Octen-1-ol,7-dimethyl-, formate | F88176 | EINECS 300-078-9 | W-109390 | 2, 6-Dimethyl-2-octen-8-yl formate | BRN 1723215 | EINECS 300-075-2 | Citronelyl formate | UNII-7B1MY2BRDK | 3,7-Dimethyl-6-octen-1-yl methanoate | 3,7-dimethyloct-6-en-1-yl format
Specifiche e purezza
≥92%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥92%
Nomi e identificatori
Pubchem Sid504751452
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751452
Sorrisi canoniciCC(CCC=C(C)C)CCOC=O
IUPAC Name3,7-dimethyloct-6-enyl formate
InChIKeyDZNVIZQPWLDQHI-UHFFFAOYSA-N
INCHI1S/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h5,9,11H,4,6-8H2,1-3H3
Isomeri SMILES CC(CCC=C(C)C)CCOC=O
Peso molecolare 184.28
Reaxy-Rn 1723215
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1723215&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 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
DescrizioneThis compound belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol.
External Descriptors Acyclic monoterpenoids
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.

11 results found

Lot NumberCertificate TypeDataOggetto
J2530013Certificate of AnalysisNov 03, 2025 C165689
A2503003Certificate of AnalysisDec 30, 2024 C165689
L2419280Certificate of AnalysisDec 30, 2024 C165689
L2117025Certificate of AnalysisOct 18, 2024 C165689
L2117022Certificate of AnalysisOct 18, 2024 C165689
K2102394Certificate of AnalysisAug 19, 2024 C165689
K2102431Certificate of AnalysisAug 19, 2024 C165689
K2102435Certificate of AnalysisAug 19, 2024 C165689
K2102540Certificate of AnalysisAug 19, 2024 C165689
K2102541Certificate of AnalysisAug 19, 2024 C165689
F2310703Certificate of AnalysisSep 29, 2021 C165689

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Proprietà chimiche e fisiche
Indice di rifrazione1.446
Punto di ebollizione (°C)235 °C
Peso molecolare184.270 g/mol
XLogP33.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count7
Exact Mass184.146 Da
Monoisotopic Mass184.146 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count13
Formal Charge0
Complexity157.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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