2 3 4 5 6-PENTAFLUOROBENZYLZINC BROMIDE&

Product Information

Molecular Formula:
C7H2BrF5Zn
Molecular Weight:
326.376796
Description
2 3 4 5 6-PENTAFLUOROBENZYLZINC BROMIDE is a specialized biochemical utilized in biomedical research, particularly in drug synthesis. It is a key intermediate in the production of certain pharmaceuticals.
Synonyms
Pentafluorobenzylzinc bromide; bromozinc(1+); 1,2,3,4,5-pentafluoro-6-methanidylbenzene; 2,3,4,5,6-Pentafluorobenzylzinc Bromide; 2 3 4 5 6-PENTAFLUOROBENZYLZINC BROMIDE&; Zinc, bromo[(pentafluorophenyl)methyl]-; 2,3,4,5,6-Pentafluorobenzylzinc bromide, 0.50 M in THF
IUPAC Name
bromozinc(1+)1,2,3,4,5-pentafluoro-6-methanidylbenzene
Canonical SMILES
[CH2-]C1=C(C(=C(C(=C1F)F)F)F)F.[Zn+]Br
InChI
InChI=1S/C7H2F5.BrH.Zn/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H21H/q-1+2/p-1
InChI Key
JNQVFPNRJUXZSW-UHFFFAOYSA-M
Boiling Point
65 °C
Flash Point
62.6 °F - closed cup - Not applicable
Density
1.018
Storage
2-8°C

Safety Information

Hazards
H225 - H302 - H319 - H335 - H351
Precautionary Statement
P210 - P280 - P301 + P312 + P330 - P305 + P351 + P338 - P370 + P378 - P403 + P235

Computed Properties

Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
0
Exact Mass
323.85515 g/mol
Monoisotopic Mass
323.85515 g/mol
Topological Polar Surface Area
0Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
156
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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