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Synonymes | .alpha.-Epidibromohydrin | 2,3-Dibromopropene, tech grade | Q27270231 | 2,3-Dibromopropene, 80%, technical grade | 2-Bromoallyl bromide | 2,3-Dibromopropene, stab. with copper | Propene,3-dibromo- | 1-Propene, 2,3-dibromo- | NSC-6200 | CCRIS 6712 | WLN: E |
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Spécifications et pureté | ≥95%(GC), contains Copper scrap as stabilizer |
Température de stockage | Store at -20°C,Argon charged |
Expédié en |
Ice chest + Ice pads Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles. |
Product Description |
General description: 2,3-Dibromopropene is an intermediate formed during the hydrolysis of nematocide:1,2-dibromo-3-chloropropane. application: 2,3-Dibromopropene was used to test 2- and 3-carbon halogenated hydrocarbons for mutagenicity for Salmonella typhimurium strain TA 100 . It was used in the synthesis of N(Boc)-L-(2-Bromoallyl)-glycine. |
Taxonomy Tree
Kingdom | Organic compounds |
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Superclass | Organohalogen compounds |
Classe | Vinyl halides |
Subclass | Vinyl bromides |
Intermediate Tree Nodes | Not available |
Direct Parent | Vinyl bromides |
Alternative Parents | Bromoalkenes Organobromides Hydrocarbon derivatives Alkyl bromides |
Molecular Framework | Aliphatic acyclic compounds |
Substituents | Bromoalkene - Haloalkene - Vinyl bromide - Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - 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 |
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Pubchem Sid | 504751966 |
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Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504751966 |
IUPAC Name | 2,3-dibromoprop-1-ene |
INCHI | InChI=1S/C3H4Br2/c1-3(5)2-4/h1-2H2 |
InChIKey | YMFWYDYJHRGGPF-UHFFFAOYSA-N |
Smiles | C=C(CBr)Br |
Isomères SMILES | C=C(CBr)Br |
WGK Allemagne | 3 |
RTECS | UC8200000 |
Poids moléculaire | 199.87 |
Beilstein | 878169 |
Reaxy-Rn | 878169 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878169&ln= |
Solubilité | Miscible with chloroform, ether and acetone. Immiscible with water. |
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Sensibilité | Sensitive to air; sensitive to heat |
Indice de réfraction | 1.537-1.547 |
Point d'éclair (°F) | 177.8 °F |
Point d'éclair (°C) | 81℃ |
Point d'ébullition (°C) | 141°C |
Poids moléculaire | 199.870 g/mol |
XLogP3 | 2.100 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 0 |
Rotatable Bond Count | 1 |
Exact Mass | 199.866 Da |
Monoisotopic Mass | 197.868 Da |
Topological Polar Surface Area | 0.000 Ų |
Heavy Atom Count | 5 |
Formal Charge | 0 |
Complexity | 40.200 |
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 |
1. Lei Li, Shihui Li, Dongmei Cui. (2016) Highly Cis-1,4-Selective Living Polymerization of 3-Methylenehepta-1,6-diene and Its Subsequent Thiol–Ene Reaction: An Efficient Approach to Functionalized Diene-Based Elastomer. MACROMOLECULES, 49 (4): (1242–1251). |