4-Pentenylzinc bromide solution
Product Information
Molecular Formula
H2C=CH(CH2)3ZnBr
Molecular Weight
214.42
Description
4-Pentenylzinc bromide solution is a potent tool in biomedical research that manifests promising prospects in the realm of organic synthesis and medicinal chemistry. Exhibiting its exceptional dexterity as a reagent, this solution facilitates the intricate assembly of organic entities, predominantly fostering the genesis of carbon-carbon bonds. Imbued with immense versatility, it materializes the synthesis of efficacious pharmaceuticals and agrochemicals, thus illuminating the path towards groundbreaking therapeutics and innovative remedies dedicated to combating a myriad of ailments.
Synonyms
Pent-4-enylzinc bromide, 0.50 M in THF; 4-Pentenylzinc bromide 0.5 M in Tetrahydrofuran; pent-4-enylzinc(II) bromide; 4-Pentenylzinc bromide, 0.5M in THF
IUPAC Name
bromozinc(1+)pent-1-ene
SMILES
[CH2-]CCC=C.[Zn+]Br
InChI
InChI=1S/C5H9.BrH.Zn/c1-3-5-4-2/h3H,1-2,4-5H21H/q-1+2/p-1
InChI Key
FYTRJJFTGJERAH-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Density
0.954 g/mL at 25 °C
Storage
2-8°C
Safety Information
Hazards
H225 - H261 - H302 - H319 - H335 - H336 - H351
Precautionary Statement
P201 - P210 - P231 + P232 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Computed Properties
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
211.91790 g/mol
Monoisotopic Mass
211.91790 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
29.3
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
2
Compound Is Canonicalized
Yes
