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cis-1-Bromo-2-ethoxyethylene - technical, ~85% (GC), high purity , CAS No.23521-49-5
Basic Description
Synonyms
Ethyl (2R,3S)-2-tert-butyloxycarbonylamino-3-phenyl-3-hydroxypropanoate | cis-1-Bromo-2-ethoxyethylene, technical, ~85% (GC) | BBL103843 | NSC617631 | NSC-617631 | SCHEMBL376777 | STL557653 | 1-Bromo-2-ethoxyethyl-(Z)-ene | (Z)-1-bromo-2-ethoxyethene | J-
Specifications & Purity
technical grade, ≥85%(GC)
Storage Temp
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Grade
technical grade
Product Description
Other Notes
Used to prepare the lithium compound
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Vinyl halides
Subclass
Vinyl bromides
Intermediate Tree Nodes
Not available
Direct Parent
Vinyl bromides
Alternative Parents
Bromoalkenes Organooxygen compounds Organobromides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Bromoalkene - Haloalkene - Vinyl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as vinyl bromides. These are vinyl halides in which a bromine atom is bonded to an sp2-hybridised carbon 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
IUPAC Name
(Z)-1-bromo-2-ethoxyethene
INCHI
InChI=1S/C4H7BrO/c1-2-6-4-3-5/h3-4H,2H2,1H3/b4-3-
InChIKey
BCFCTTHZFYZOHT-ARJAWSKDSA-N
Smiles
CCOC=CBr
Isomeric SMILES
CCO/C=C\Br
Molecular Weight
151
Reaxy-Rn
1738200
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1738200&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.474
Flash Point(°F)
52 °C
Flash Point(°C)
52°C
Boil Point(°C)
139-142 °C
Molecular Weight
151.000 g/mol
XLogP3
1.500
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
149.968 Da
Monoisotopic Mass
149.968 Da
Topological Polar Surface Area
9.200 Ų
Heavy Atom Count
6
Formal Charge
0
Complexity
42.800
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
1
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
1
Covalently-Bonded Unit Count
1
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