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α-Bromo-2,3,4,5,6-pentafluorotoluene
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α-Bromo-2,3,4,5,6-pentafluorotoluene

CAS: 1765-40-8

Ref. TR-B687040

1g
106.00 €
5g
123.00 €
25g
402.00 €
Estimated delivery in United States, on Wednesday 18 Dec 2024

Product Information

Name:
α-Bromo-2,3,4,5,6-pentafluorotoluene
Controlled Product
Synonyms:
  • 1-(bromomethyl)-2,3,4,5,6-pentafluorobenzene
  • (Bromomethyl)pentafluorobenzene
  • (Pentafluorophenyl)methyl bromide
  • 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene
  • 1-(Bromomethyl)pentafluorobenzene
  • 2,3,4,5,6-Pentafluoro-α-bromotoluene
  • 2,3,4,5,6-Pentafluorobenzyl Bromide
  • 2,3,4,5,6-Pentafluorophenylmethyl bromide
  • Benzene, (bromomethyl)pentafluoro-
  • Benzene, 1-(bromomethyl)-2,3,4,5,6-pentafluoro-
  • See more synonyms
  • NSC 96888
  • Pentafluorobenzyl bromide
  • Toluene, α-bromo-2,3,4,5,6-pentafluoro-
  • α-Bromo-pentafluorotoluene
Description:

Applications α-Bromo-2,3,4,5,6-pentafluorotoluene, can be used as an organic fluorinated building blocks for chemical synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
260.99
Formula:
C7H2BrF5
Color/Form:
Colourless
InChI:
InChI=1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
InChI key:
InChIKey=XDEPVFFKOVDUNO-UHFFFAOYSA-N
SMILES:
Fc1c(F)c(F)c(CBr)c(F)c1F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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