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trans-2,3-Dibromo-2-butene-1,4-diol - >99.0%(GC), high purity , CAS No.21285-46-1
Basic Description
Synonyms
D2169 | NCGC00258653-01 | AI3-26932 | 2,3-Dibromo-2-butene-1,4-diol, (E)- | W297831A99 | NCGC00091740-02 | W-106846 | EN300-7394011 | MFCD00004698 | Q27292221 | EINECS 221-779-5 | 2-Butene-1,4-diol, 2,3-dibromo-, (E)- | (2E)-2,3-Dibromo-2-butene-1,4-diol
Specifications & Purity
≥99%(GC)
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organohalogen compounds
Class
Halohydrins
Subclass
Bromohydrins
Intermediate Tree Nodes
Not available
Direct Parent
Bromohydrins
Alternative Parents
Vinyl bromides Bromoalkenes Primary alcohols Organobromides Hydrocarbon derivatives
Molecular Framework
Aliphatic acyclic compounds
Substituents
Bromohydrin - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Organobromide - Alcohol - Aliphatic acyclic compound
Description
This compound belongs to the class of organic compounds known as bromohydrins. These are alcohols substituted by a bromine atom at a saturated carbon atom otherwise bearing only hydrogen or hydrocarbyl groups.
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.
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
504759703
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504759703
IUPAC Name
(E)-2,3-dibromobut-2-ene-1,4-diol
INCHI
InChI=1S/C4H6Br2O2/c5-3(1-7)4(6)2-8/h7-8H,1-2H2/b4-3+
InChIKey
MELXIJRBKWTTJH-ONEGZZNKSA-N
Smiles
C(C(=C(CO)Br)Br)O
Isomeric SMILES
C(/C(=C(/CO)\Br)/Br)O
RTECS
EM6910000
Molecular Weight
245.9
Beilstein
1(1)260
Reaxy-Rn
1720774
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1720774&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Solubility
Soluble in Methanol
Melt Point(°C)
111-115°C
Molecular Weight
245.900 g/mol
XLogP3
0.100
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
2
Exact Mass
245.871 Da
Monoisotopic Mass
243.873 Da
Topological Polar Surface Area
40.500 Ų
Heavy Atom Count
8
Formal Charge
0
Complexity
88.200
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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