2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl
CAS: 2200-71-7
Ref. IN-DA003KFN
| 1g | 55.00 € | ||
| 5g | 142.00 € | ||
| 200mg | 31.00 € |
Estimated delivery in United States, on Monday 25 Nov 2024
Product Information
Name:
2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxy-1,1'-biphenyl
Synonyms:
- 4,4'-dimethoxyoctafluorobiphenyl
- 4,4'-Dimethoxyoctafluorobiphenyl
- 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-dimethoxybiphenyl
- 1,2,4,5-tetrafluoro-3-methoxy-6-(2,3,5,6-tetrafluoro-4-methoxyphenyl)benzene
- 4,4-dimethoxyoctafluorobiphenyl
- Octafluoro-4,4'-dimethoxybiphenyl
- 2,2,3,3,5,5,6,6-Octafluoro-4,4-dimethoxy-1,1-biphenyl
- 1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethoxy-
- 1,2,4,5-tetrakis(fluoranyl)-3-methoxy-6-[2,3,5,6-tetrakis(fluoranyl)-4-methoxy-phenyl]benzene
- 4,4/'-Dimethoxyoctafluorobiphenyl
- See more synonyms
- 1,1'-Biphenyl, 2,2',3,3',5,5',6,6'-Octafluoro-4,4'-Dimethoxy-
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:
358.1835
Formula:
C14H6F8O2
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/C14H6F8O2/c1-23-13-9(19)5(15)3(6(16)10(13)20)4-7(17)11(21)14(24-2)12(22)8(4)18/h1-2H3
InChI key:
TVUPJKALGKCABC-UHFFFAOYSA-N
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
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