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2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol
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2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol

CAS: 2200-70-6

Ref. IN-DA003TGH

1g
102.00 €
5g
331.00 €
25gTo inquire
100gTo inquire
250mg
64.00 €
Estimated delivery in United States, on Monday 25 Nov 2024

Product Information

Name:
2,2',3,3',5,5',6,6'-Octafluoro-[1,1'-biphenyl]-4,4'-diol
Synonyms:
  • Octafluoro-4,4'-biphenol
  • 2,2',3,3',5,5',6,6'-Octafluorobiphenyl-4,4'-Diol
  • 2,3,5,6-tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxyphenyl)phenol
  • 64I
  • Octafluro-4,4'-biphenol
  • Octafluorobiphenyl-4,4'-diol
  • 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-biphenyldiol
  • Octafluoro-4,4'-dihydroxybiphenyl
  • 2,3,5,6-Tetrafluoro-4-(2,3,5,6-tetrafluoro-4-hydroxy-phenyl)phenol
  • 2,2,3,3,5,5,6,6-Octafluoro-[1,1-biphenyl]-4,4-diol
  • See more synonyms
  • [1,1'-Biphenyl]-4,4'-Diol, 2,2',3,3',5,5',6,6'-Octafluoro-
  • 2,2',3,3',5,5',6,6'-Octafluoro[1,1'-biphenyl]-4,4'-diol
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:
330.1303
Formula:
C12H2F8O2
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C12H2F8O2/c13-3-1(4(14)8(18)11(21)7(3)17)2-5(15)9(19)12(22)10(20)6(2)16/h21-22H
InChI key:
MOFZHBRFFAIMKM-UHFFFAOYSA-N
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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