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trans,trans-2,4-Hexadien-1-ol - 97% (including 0.1% α- Tocopherol as stabilizer), high purity , CAS No.17102-64-6

2 Citations

COA

Grade & Purity:

≥97%
including 0.1% α- Tocopherol as stabilizer

Cas Number: 17102-64-6
Molecular Weight: 98.14
MDL number: MFCD00002925
PubChem CID: 641256
PubChem SID: 504759704

In stock

Item Number

T470463

Grouped product items
SKU	Size	Availability	Price
T470463-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$26.90
T470463-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$105.90
T470463-10g	10g	1	$167.90
T470463-50g	50g	1	$667.90
T470463-100g	100g	1	$1,201.90

Basic Description

Synonyms	(2E,4E)-2,4-hexadienol \| HY-W017690 \| EINECS 241-173-4 \| trans-2,4-Hexadienol \| 2,4-Hexadien-1-ol, (2E,4E)- \| AKOS015901029 \| CAS-17102-64-6 \| NCGC00256628-01 \| Sorbic alcohol \| hexa-2,4-dien-1-ol \| Hexakose \| (2E,4E)-hexa-2,4-dien-1-ol \| CHEBI:142625 \| S
Specifications & Purity	≥97%, including 0.1% α- Tocopherol as stabilizer
Storage Temp	Protected from light,Argon charged
Shipped In	Normal
Product Description	Application Trans,trans-2,4-Hexadien-1-ol is used in the preparation of trans-2,3-methano-4(Z)-hexenol by reacting with diiodomethane. It is used as a flavor and fragrance agent having pineapple odor.

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	504759704
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759704
IUPAC Name	(2E,4E)-hexa-2,4-dien-1-ol
INCHI	InChI=1S/C6H10O/c1-2-3-4-5-6-7/h2-5,7H,6H2,1H3/b3-2+,5-4+
InChIKey	MEIRRNXMZYDVDW-MQQKCMAXSA-N
Smiles	CC=CC=CCO
Isomeric SMILES	C/C=C/C=C/CO
WGK Germany	3
Molecular Weight	98.14
Reaxy-Rn	1719718
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719718&ln=

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.

7 results found

Lot Number	Certificate Type	Date	Item
J2421731	Certificate of Analysis	Oct 25, 2024	T470463
D2303028	Certificate of Analysis	Feb 28, 2023	T470463
D2303030	Certificate of Analysis	Feb 28, 2023	T470463
D2303035	Certificate of Analysis	Feb 28, 2023	T470463
D2303037	Certificate of Analysis	Feb 28, 2023	T470463
D2303029	Certificate of Analysis	Feb 28, 2023	T470463
D2303032	Certificate of Analysis	Feb 28, 2023	T470463

Chemical and Physical Properties

Solubility	Slightly miscible with water.
Sensitivity	Light sensitive;Air sensitive
Refractive Index	1.5
Flash Point(°F)	161.6 °F
Flash Point(°C)	72 °C
Boil Point(°C)	80℃
Melt Point(°C)	30℃
Molecular Weight	98.140 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	2
Exact Mass	98.0732 Da
Monoisotopic Mass	98.0732 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	72.200
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

Citations of This Product

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