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2-Methyl-2-pentene - >95.0%(GC), high purity , CAS No.625-27-4
Basic Description
Synonyms
2-Methylpent-2-ene | trans-2-Methyl-2-pentene | NSC 73910 | 7KOG6SH4S6 | (CH3)2C=CHC2H5 | 2-METHYL-2-PENTENE | 2-Methyl-2-pentene, 98% | NSC73910 | NSC-73910 | 1,1-Dimethyl-1-butene | M0541 | Pentene, methyl- | 2-Methyl-pentene-2 | EINECS 210-883-6 | METH
Specifications & Purity
≥95%(GC)
Shipped In
Normal
Product Description
2-Methyl-2-pentene has been used in various photochemical and ozonolysis studies.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Hydrocarbons
Class
Unsaturated hydrocarbons
Subclass
Branched unsaturated hydrocarbons
Intermediate Tree Nodes
Not available
Direct Parent
Branched unsaturated hydrocarbons
Alternative Parents
Unsaturated aliphatic hydrocarbons Alkenes
Molecular Framework
Aliphatic acyclic compounds
Substituents
Branched unsaturated hydrocarbon - Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
External Descriptors
Not available
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.
Names and Identifiers
Pubchem Sid
488181592
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181592
IUPAC Name
2-methylpent-2-ene
INCHI
InChI=1S/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3
InChIKey
JMMZCWZIJXAGKW-UHFFFAOYSA-N
Smiles
CCC=C(C)C
Isomeric SMILES
CCC=C(C)C
WGK Germany
3
RTECS
SB2240000
Molecular Weight
84.16
Beilstein
1731110
Reaxy-Rn
1340497
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1340497&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.400
Flash Point(°C)
-23°C(lit.)
Boil Point(°C)
67°C
Melt Point(°C)
-135 °C
Molecular Weight
84.160 g/mol
XLogP3
2.700
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
1
Exact Mass
84.0939 Da
Monoisotopic Mass
84.0939 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
47.100
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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