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trans,cis-2,6-Nonadien-1-ol - >97.0%(GC), high purity , CAS No.28069-72-9

COA

Grade & Purity:

≥97%(GC)

Cas Number: 28069-72-9
Molecular Weight: 140.23
Beilstein Registry Number: 1(4)2266
MDL number: MFCD00014055
PubChem CID: 5362833
PubChem SID: 504763722

In stock

Item Number

T162747

Grouped product items
SKU	Size	Availability	Price
T162747-5ml	5ml	5	$137.90
T162747-25ml	25ml	4	$619.90
T162747-100ml	100ml	1	$2,231.90

View related series

alcohol (850) Non heterocyclic block (8163)

Basic Description

Synonyms	2,6-Nonadien-1-ol, (E,Z)- \| FEMA No. 2780 \| Violet leaf alcohol (Salt/Mix) \| CHEBI:142615 \| EINECS 232-097-2 \| EINECS 248-816-8 \| NCGC00256870-01 \| (E),(Z)-2,6-NONADIENOL [FCC] \| FORMIC ACID 2-PENTYLETHYL ESTER \| AKOS015836374 \| D91740 \| N0593 \| AMXYRHBJZ
Specifications & Purity	≥97%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty alcohols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty alcohols
Intermediate Tree Nodes	Not available
Direct Parent	Fatty alcohols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
External Descriptors	Not available
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. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504763722
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763722
IUPAC Name	(2E,6Z)-nona-2,6-dien-1-ol
INCHI	InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h3-4,7-8,10H,2,5-6,9H2,1H3/b4-3-,8-7+
InChIKey	AMXYRHBJZOVHOL-ODYTWBPASA-N
Smiles	CCC=CCCC=CCO
Isomeric SMILES	CC/C=C\CC/C=C/CO
RTECS	RA5394000
PubChem CID	5362833
Molecular Weight	140.23
Beilstein	1(4)2266
Reaxy-Rn	1720396

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
K2228422	Certificate of Analysis	Dec 09, 2022	T162747
K2225151	Certificate of Analysis	Nov 30, 2022	T162747
C1816087	Certificate of Analysis	Jan 27, 2022	T162747
C1816086	Certificate of Analysis	Jan 27, 2022	T162747

Chemical and Physical Properties

Sensitivity	Air Sensitive
Refractive Index	1.47
Flash Point(°F)	93°C(lit.)
Flash Point(°C)	93°C(lit.)
Boil Point(°C)	100°C/11mmHg(lit.)
Molecular Weight	140.220 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	5
Exact Mass	140.12 Da
Monoisotopic Mass	140.12 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	103.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
Covalently-Bonded Unit Count	1

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