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· · COA & SDS available for every product · Same-day shipping on in-stock items Neryl acetate - Nature, ≥90% , CAS No.141-12-8
GRADE & PURITY Native ? Native grade — protein/biomolecule in its natural (non-recombinant, non-denatured) form. Use when native structure and activity are required. ≥90% Synonyms
AKOS016009834 | DTXCID0027068 | Nerol acetate | NERYL ACETATE [FHFI] | Neryl acetate, analytical standard | NSC72031 | N0463 | (2Z)-3,7-dimethylocta-2,6-dien-1-yl acetate | 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)- | BRN 1722814 | 2-02-00-00153 (Bei
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Why this grade Nature, ≥90% Native for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Other Notes
Natural occurrence: Orange juice, lemon, grapefruit, mandarin, lime and bergmot essential oils, black currant buds, grape, nutmeg, cocoa, tea, spice and buchu oil.
Neryl acetate is a chemical compound isolated from citrus oils；
Specifications Synonyms
AKOS016009834 | DTXCID0027068 | Nerol acetate | NERYL ACETATE [FHFI] | Neryl acetate, analytical standard | NSC72031 | N0463 | (2Z)-3,7-dimethylocta-2,6-dien-1-yl acetate | 2,6-Octadien-1-ol, 3,7-dimethyl-, acetate, (Z)- | BRN 1722814 | 2-02-00-00153 (Bei
Specifications & Purity
Nature, ≥90%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles
CC(=CCCC(=CCOC(=O)C)C)C
IUPAC Name
[(2Z)-3,7-dimethylocta-2,6-dienyl] acetate
InChIKey
HIGQPQRQIQDZMP-FLIBITNWSA-N
INCHI
1S/C12H20O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h6,8H,5,7,9H2,1-4H3/b11-8-
Isomeric SMILES
CC(=CCC/C(=C\COC(=O)C)/C)C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8406666&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 Kingdom Organic compounds Superclass Lipids and lipid-like molecules Class Fatty Acyls Subclass Fatty alcohol esters Intermediate Tree Nodes Not available Direct Parent Fatty alcohol esters Alternative Parents Acyclic monoterpenoids Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic 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 Description This 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Refractive Index 1.46 Flash Point(°F) 210.2 °F Flash Point(°C) 98℃ Boil Point(°C) 134°C Molecular Weight 196.290 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 196.146 Da Monoisotopic Mass 196.146 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 233.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Native grade guide →
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