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4-Fluorobenzyl Bromide

CAT: 0572-TRC-F588610-50GSize: 50 gDry Ice: NoHazardous: Yes
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CAT#:0572-TRC-F588610-50GSize:50 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
459-46-1
Synonyms
1-(Bromomethyl)-4-fluorobenzene; p-Fluorobenzyl Bromide; alpha-Bromo-4-fluorotoluene; alpha-Bromo-p-fluorotoluene;
Hazard Statement
Causes severe skin burns and eye damage; UN number: UN3265; Packing Group: II
Smiles
Fc1ccc(CBr)cc1
Molecular Formula
C7H6BrF
Molecular Weight
189.02
Shipping Conditions
Room Temperature
Storage Conditions
+4°C

Chemical Information

4-Fluorobenzyl bromide
CAS Number459-46-1
PubChem CID68021
IUPAC Name1-(bromomethyl)-4-fluorobenzene
Molecular FormulaC7H6BrF
Molecular Weight189.02
XLogP2.8
Topological Polar Surface Area0
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Heavy Atom Count9
Formal Charge0
Complexity77
SMILES
C1=CC(=CC=C1CBr)F
InChI
InChI=1S/C7H6BrF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChIKey
NVNPLEPBDPJYRZ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Fluorobenzyl bromide
CAS: 459-46-1
CID: 68021
Formula: C7H6BrF
MW: 189.02
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight189.02
XLogP32.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass187.96369
Monoisotopic Mass187.96369
Topological Polar Surface Area0 Ų
Heavy Atom Count9
Formal Charge0
Complexity77
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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