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O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME
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O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME

CAS: 86356-73-2

Ref. IN-DA003TEN

100mg
123.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
O-(2,3,4,5,6-PENTAFLUOROBENZYL)FORMALDOXIME
Synonyms:
  • methylidene[(pentafluorophenyl)methoxy]amine
  • Formaldehyde O-((perfluorophenyl)methyl) oxime
  • Formaldehyde-pfbha derivative
  • formaldehyde O-perfluorobenzyl oxime
  • Formaldehyde O-[(pentafluorophenyl)methyl]oxime
  • Formaldehyde, O-[(pentafluorophenyl)methyl]oxime
  • Formaldehyde oxime, o-[(pentafluorophenyl)methyl]-
  • Formaldehyde o-(2,3,4,5,6-pentafluorobenzyl)oxime #
  • N-[(2,3,4,5,6-pentafluorophenyl)methoxy]methanimine
  • methylidene[(2,3,4,5,6-pentafluorophenyl)methoxy]amine
  • See more synonyms
  • Formaldehyde,O-[(2,3,4,5,6-pentafluorophenyl)methyl]oxime
  • Formaldehyde O-pentafluorophenylmethyl-oxime, analytical standard
  • O-(2,3,4,5,6-Pentafluorobenzyl)formaldoxime
  • formaldehyde O-(pentafluorobenzyl)oxime
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
225.1155
Formula:
C8H4F5NO
Purity:
98%
Color/Form:
Liquid
InChI:
InChI=1S/C8H4F5NO/c1-14-15-2-3-4(9)6(11)8(13)7(12)5(3)10/h1-2H2
InChI key:
SRTQFRQWTUMMTC-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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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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