3,4-Difluorobenzylzinc bromide solution

Product Information

Molecular Formula:
F2C6H3CH2ZnBr
Molecular Weight:
272.41
Description
3,4-Difluorobenzylzinc bromide solution, an indispensable reagent in the biomedical domain, finds extensive application in the synthesis of pharmaceutical drugs and organic compounds. Its exceptional characteristics render it pivotal in the advancement and manufacture of therapeutic agents targeting a multitude of ailments.
Synonyms
3,4-Difluorobenzylzinc bromide; (3,4-Difluorobenzyl)zinc(II) bromide; Zinc, bromo[(3,4-difluorophenyl)methyl]-; bromo[(3,4-difluorophenyl)methyl]zinc; 3,4-Difluorobenzylzinc bromide 0.5 M in Tetrahydrofuran
IUPAC Name
bromozinc(1+)1,2-difluoro-4-methanidylbenzene
Canonical SMILES
[CH2-]C1=CC(=C(C=C1)F)F.[Zn+]Br
InChI
InChI=1S/C7H5F2.BrH.Zn/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H21H/q-1+2/p-1
InChI Key
NXKQWSPHMLPJIC-UHFFFAOYSA-M
Flash Point
1.4 °F - closed cup
Density
0.98 g/mL at 25 °C
Storage
2-8°C

Safety Information

Hazards
H225 - H261 - H302 - H315 - H319 - H335 - H351
Precautionary Statement
P210 - P231 + P232 - P280 - P370 + P378 - P402 + P404 - P403 + P235

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
0
Exact Mass
269.88341 g/mol
Monoisotopic Mass
269.88341 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
11
Formal Charge
0
Complexity
102
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
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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