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cis-2-Heptene - >95.0%(GC), high purity , CAS No.6443-92-1

1 Citations

COA

Grade & Purity:

≥95%(GC)

Cas Number: 6443-92-1
Molecular Weight: 98.19
Beilstein Registry Number: 1(3)824
MDL number: MFCD00063976
PubChem CID: 643836

In stock

Item Number

C153485

Grouped product items
SKU	Size	Availability	Price	Qty
C153485-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$59.90
C153485-10ml	10ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$248.90

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Non heterocyclic block (8163) olefin (158)

Basic Description

Synonyms	(2Z)-2-Heptene \| 2-HEPTENE \| (Z)-2-Heptene \| CHEBI:88413 \| 250X978P9Q \| cis-2-Heptene, 97% \| HEPT-2-ENE, CIS- \| 2-heptene, (2Z)- \| EINECS 229-242-7 \| Q27160269 \| OTTZHAVKAVGASB-HYXAFXHYSA-N \| (2Z)-Heptene \| (2Z)-hept-2-ene \| MFCD00063976 \| (2Z)-2-Heptene
Specifications & Purity	≥95%(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

IUPAC Name	(Z)-hept-2-ene
INCHI	InChI=1S/C7H14/c1-3-5-7-6-4-2/h3,5H,4,6-7H2,1-2H3/b5-3-
InChIKey	OTTZHAVKAVGASB-HYXAFXHYSA-N
Smiles	CCCCC=CC
Isomeric SMILES	CCCC/C=C\C
Molecular Weight	98.19
Beilstein	1(3)824
Reaxy-Rn	1719388
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719388&ln=

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

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.41
Flash Point(°F)	-6°C(lit.)
Flash Point(°C)	-6°C(lit.)
Boil Point(°C)	99°C
Molecular Weight	98.190 g/mol
XLogP3	3.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Exact Mass	98.1096 Da
Monoisotopic Mass	98.1096 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	44.000
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

Citations of This Product

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