1,1'-Biphenyl, 4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]-4'-propyl-
1,1'-Biphenyl, 4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]-4'-propyl- Basic information
- Product Name:
- 1,1'-Biphenyl, 4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]-4'-propyl-
- Synonyms:
-
- 1,1'-Biphenyl, 4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]-4'-propyl-
- 5-butyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]benzene
- 4-[2-(4-Butyl-2,6-difluorophenyl)ethynyl]-4'-propyl-1,1'-biphenyl
- 4-butyl-2,6-difluoro-4 - (4-propylphenyl) - = phenylacetylene
- 4-((4-Butyl-2,6-difluorophenyl)ethynyl)-4'-propyl-1,1'-biphenyl
- 5-butyl-1,3-difluoro-2-[2-[4-(4-propylphenyl)phenyl]ethynyl]...
- 1,1'-Biphenyl,4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]-4'-propyl-
- CAS:
- 221526-79-0
- MF:
- C27H26F2
- MW:
- 388.49
- Mol File:
- 221526-79-0.mol
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1,1'-Biphenyl, 4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]-4'-propyl- Chemical Properties
- Boiling point:
- 484.3±45.0 °C(Predicted)
- Density
- 1.11±0.1 g/cm3(Predicted)
- InChI
- InChI=1S/C27H26F2/c1-3-5-7-22-18-26(28)25(27(29)19-22)17-12-21-10-15-24(16-11-21)23-13-8-20(6-4-2)9-14-23/h8-11,13-16,18-19H,3-7H2,1-2H3
- InChIKey
- WWQPDLZPZRAPNE-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=C(CCC)C=C2)=CC=C(C#CC2=C(F)C=C(CCCC)C=C2F)C=C1
1,1'-Biphenyl, 4-[2-(4-butyl-2,6-difluorophenyl)ethynyl]-4'-propyl-Supplier
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