The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
2,4-Dimethyl-1-heptene - >98.0%(GC), high purity , CAS No.19549-87-2
Basic Description
Synonyms
D1258 | MFCD00059250 | CZGAOHSMVSIJJZ-UHFFFAOYSA-N | DTXSID90864895 | 2,4-Dimethyl-1-heptene | 2,4-dimethylhept-1-ene | D89821 | CHEBI:141563 | 1-Heptene, 2,4-dimethyl | 1-Heptene, 2,4-dimethyl- | 2,4-Dimethyl-1-hepten | FT-0610153 | InChI=1/C9H18/c1-5-6-
Specifications & Purity
≥98%(GC)
Shipped In
Normal
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
504756923
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756923
IUPAC Name
2,4-dimethylhept-1-ene
INCHI
InChI=1S/C9H18/c1-5-6-9(4)7-8(2)3/h9H,2,5-7H2,1,3-4H3
InChIKey
CZGAOHSMVSIJJZ-UHFFFAOYSA-N
Smiles
CCCC(C)CC(=C)C
Isomeric SMILES
CCCC(C)CC(=C)C
Molecular Weight
126.24
Reaxy-Rn
1736468
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736468&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.42
Flash Point(°C)
22.7 °C
Boil Point(°C)
134°C(lit.)
Molecular Weight
126.240 g/mol
XLogP3
4.400
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
0
Rotatable Bond Count
4
Exact Mass
126.141 Da
Monoisotopic Mass
126.141 Da
Topological Polar Surface Area
0.000 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
82.000
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
1
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
I2304365