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1,4-Bis(4-vinylphenoxy)butane - >90%, high purity , CAS No.112309-98-5
Basic Description
Synonyms
SCHEMBL1260922 | 1,4-Bis(4-vinylphenoxy)butane, >90% | DTXSID50397255 | 1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene | 1,4-Bis(4-vinylphenoxy)butane | Benzene, 1,1'-[1,4-butanediylbis(oxy)]bis[4-ethenyl- | 1-(4-(4-vinylphenoxyl)-butoxy)-4-vinylbenzene
Specifications & Purity
≥90%
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Styrenes Phenoxy compounds Alkyl aryl ethers Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenoxy compound - Styrene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
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
IUPAC Name
1-ethenyl-4-[4-(4-ethenylphenoxy)butoxy]benzene
INCHI
InChI=1S/C20H22O2/c1-3-17-7-11-19(12-8-17)21-15-5-6-16-22-20-13-9-18(4-2)10-14-20/h3-4,7-14H,1-2,5-6,15-16H2
InChIKey
RAPXVKLHABTPOM-UHFFFAOYSA-N
Smiles
C=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=C
Isomeric SMILES
C=CC1=CC=C(C=C1)OCCCCOC2=CC=C(C=C2)C=C
Molecular Weight
294.39
Reaxy-Rn
8332996
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8332996&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Flash Point(°F)
Not applicable
Flash Point(°C)
Not applicable
Melt Point(°C)
123-128℃130-133℃ (lit.)
Molecular Weight
294.400 g/mol
XLogP3
5.800
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
9
Exact Mass
294.162 Da
Monoisotopic Mass
294.162 Da
Topological Polar Surface Area
18.500 Ų
Heavy Atom Count
22
Formal Charge
0
Complexity
278.000
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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