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Allyl vinyl ether - 95%,0.1% potassium hydroxide as stabilizers, high purity , CAS No.3917-15-5
Basic Description
Synonyms
3-ethenoxyprop-1-ene | EINECS 223-482-6 | Ether, allyl vinyl | NSC 6270 | 3-(ethenyloxy)prop-1-ene | UNII-FJ2J0N55CS | DTXSID70192406 | 1-Propene, 3-(ethenyloxy)- | Q27278012 | 3-(Ethenyloxy)propene | Allyl ethenyl ether | 3-ethenoxy-1-propene | FJ2J0N55C
Specifications & Purity
≥95%, stabilized with 0.1% potassium
Storage Temp
Room temperature
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
504757904
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504757904
IUPAC Name
3-ethenoxyprop-1-ene
INCHI
InChI=1S/C5H8O/c1-3-5-6-4-2/h3-4H,1-2,5H2
InChIKey
ZXABMDQSAABDMG-UHFFFAOYSA-N
Smiles
C=CCOC=C
Isomeric SMILES
C=CCOC=C
UN Number
3271
Packing Group
II
Molecular Weight
84.12
Reaxy-Rn
1697665
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697665&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
23°F
Flash Point(°C)
<-5°C
Boil Point(°C)
65-68° C
Molecular Weight
84.120 g/mol
XLogP3
1.500
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
3
Exact Mass
84.0575 Da
Monoisotopic Mass
84.0575 Da
Topological Polar Surface Area
9.200 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
47.900
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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