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-Ethylhexyl Vinyl Ether - >97.0%(GC), high purity , CAS No.103-44-6
Basic Description
Synonyms
BRN 1750721 | D91089 | SCHEMBL36288 | (2-Ethyl-1-hexyl) vinyl ether | AI3-25059 | LS-13887 | 1-Ethenoxy-2-ethylhexane | UNII-K4Y1DC6DFA | 3-((Vinyloxy)methyl)heptane | I0148 | 4-01-00-02056 (Beilstein Handbook Reference) | K4Y1DC6DFA | NSC24170 | WLN: 4Y2
Specifications & Purity
≥97%(GC)
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
Organooxygen compounds
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Organooxygen compounds
Alternative Parents
Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
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
488183420
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183420
IUPAC Name
3-(ethenoxymethyl)heptane
INCHI
InChI=1S/C10H20O/c1-4-7-8-10(5-2)9-11-6-3/h6,10H,3-5,7-9H2,1-2H3
InChIKey
DSSAWHFZNWVJEC-UHFFFAOYSA-N
Smiles
CCCCC(CC)COC=C
Isomeric SMILES
CCCCC(CC)COC=C
RTECS
KO0175000
Molecular Weight
156.27
Reaxy-Rn
1750721
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1750721&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.42
Flash Point(°F)
57°C(lit.)
Flash Point(°C)
57°C(lit.)
Boil Point(°C)
177 °C
Molecular Weight
156.260 g/mol
XLogP3
4.400
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
7
Exact Mass
156.151 Da
Monoisotopic Mass
156.151 Da
Topological Polar Surface Area
9.200 Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
88.900
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.
D2312185