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cis-3-Hexene - >97.0%(GC), high purity , CAS No.7642-09-3

1 Citations

COA

Grade & Purity:

≥97%(GC)

Cas Number: 7642-09-3
Molecular Weight: 84.16
Beilstein Registry Number: 1(4)837
MDL number: MFCD00085300
PubChem CID: 643783
PubChem SID: 488190974

In stock

Item Number

C153487

Grouped product items
SKU	Size	Availability	Price
C153487-1ml	1ml	8	$19.90
C153487-5ml	5ml	3	$54.90
C153487-25ml	25ml	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$243.90

View related series

Non heterocyclic block (8163) olefin (158)

Basic Description

Synonyms	50181BZ6YT \| (3Z)-3-Hexene # \| cis-3-Hexene, >=95.0% \| cis-hex-3-ene \| NSC 74124 \| (Z)-3-Hexene \| (Z)-3-C6H12 \| MFCD00085300 \| 3-HEXENE (CIS) \| 3-HEXENE, CIS- \| 3-hexene, (3Z)- \| 3-Hexene, (Z)- \| H0398 \| cis-3-Hexene \| (3Z)-hex-3-ene \| UNII-50181BZ6YT \| (
Specifications & Purity	≥97%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Unsaturated hydrocarbons
    - Subclass Unsaturated aliphatic hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Unsaturated hydrocarbons
Subclass	Unsaturated aliphatic hydrocarbons
Intermediate Tree Nodes	Not available
Direct Parent	Unsaturated aliphatic hydrocarbons
Alternative Parents	Alkenes
Molecular Framework	Aliphatic acyclic compounds
Substituents	Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
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	488190974
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190974
IUPAC Name	(Z)-hex-3-ene
INCHI	InChI=1S/C6H12/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3/b6-5-
InChIKey	ZQDPJFUHLCOCRG-WAYWQWQTSA-N
Smiles	CCC=CCC
Isomeric SMILES	CC/C=C\CC
UN Number	3295
Packing Group	II
Molecular Weight	84.16
Beilstein	1(4)837
Reaxy-Rn	1718857
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718857&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.

8 results found

Lot Number	Certificate Type	Date	Item
C2208263	Certificate of Analysis	Jan 17, 2022	C153487
C2208298	Certificate of Analysis	Jan 17, 2022	C153487
C2208297	Certificate of Analysis	Jan 17, 2022	C153487
C2330736	Certificate of Analysis	Jan 13, 2022	C153487
A2215411	Certificate of Analysis	Jan 13, 2022	C153487
A2215412	Certificate of Analysis	Jan 13, 2022	C153487
A2215413	Certificate of Analysis	Jan 13, 2022	C153487
C2330735	Certificate of Analysis	Jan 13, 2022	C153487

Chemical and Physical Properties

Sensitivity	heat sensitive
Refractive Index	1.395
Flash Point(°F)	-25°C(lit.)
Flash Point(°C)	-25°C(lit.)
Boil Point(°C)	67°C
Molecular Weight	84.160 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	84.0939 Da
Monoisotopic Mass	84.0939 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	29.300
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

Citations of This Product

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