Cas no 3008-32-0 (1,1':4',1'':4'',1'''-Quaterphenyl,2,2',2'',2''',3,3',3'',3''',4,4''',5,5',5'',5''',6,6',6'',6'''-octadecafluoro-(9CI))
3008-32-0 structure
Product Name:1,1':4',1'':4'',1'''-Quaterphenyl,2,2',2'',2''',3,3',3'',3''',4,4''',5,5',5'',5''',6,6',6'',6'''-octadecafluoro-(9CI)
1,1':4',1'':4'',1'''-Quaterphenyl,2,2',2'',2''',3,3',3'',3''',4,4''',5,5',5'',5''',6,6',6'',6'''-octadecafluoro-(9CI) Chemical and Physical Properties
Names and Identifiers
-
- 1,1':4',1'':4'',1'''-Quaterphenyl,2,2',2'',2''',3,3',3'',3''',4,4''',5,5',5'',5''',6,6',6'',6'''-octadecafluoro-(9CI)
- 1,2,3,4,5-pentafluoro-6-[2,3,5,6-tetrafluoro-4-[2,3,5,6-tetrafluoro-4-(2,3,4,5,6-pentafluorophenyl)phenyl]phenyl]benzene
- 4,4`-bis(pentafluorophenyl) perfluoro biphenyl
- 4,4`-Bis(pentafluorophenyl)perfluorbiphenyl
- AC1LB191
- ACMC-209bij
- CTK4B6682
- Methyl Nonafluoropentanoate
- Methyl Nonafluorovalerate
- methyl perfluoropentanoate
- Methyl Perfluorovalerate
- Perfluor-(4',4'')-quaterphenyl
- perfluoro-p-quaterphenyl
- Perfluor-p-quaterphenyl
- Perfluorval
- Perfluorvaleriansaeuremethylester
- perfluro-(1,1':4',1'':4'',1'''-quaterphenyl)
- 1,1'':4'',1'''-Quaterphenyl, 2,2',2'',2''',3,3',3'',3''',4,4''',5,5',5'',5''',6,6',6'',6'''-octadecafluoro-
- NSC168723
- NSC-168723
- NSC 168723
- DTXSID90184161
- 3008-32-0
- p-Quaterphenyl,2',2'',2''',3,3',3'',3''',4,4''',5,5',5'',5''',6,6',6'',6'''-octadecafluoro-
- p-Quaterphenyl, octadecafluoro-
-
- Inchi： 1S/C24F18/c25-7-1(8(26)12(30)3(11(7)29)5-15(33)19(37)23(41)20(38)16(5)34)2-9(27)13(31)4(14(32)10(2)28)6-17(35)21(39)24(42)22(40)18(6)36
- InChI Key： VYDAGSVBURVFDQ-UHFFFAOYSA-N
- SMILES： FC1C(=C(C2C(=C(C(=C(C=2F)F)F)F)F)C(=C(C=1C1C(=C(C(C2C(=C(C(=C(C=2F)F)F)F)F)=C(C=1F)F)F)F)F)F)F
Computed Properties
- Exact Mass: 629.9712
- Monoisotopic Mass: 629.9712569g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 18
- Heavy Atom Count: 42
- Rotatable Bond Count: 3
- Complexity: 794
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 8.6
- Topological Polar Surface Area: 0?2
Experimental Properties
- PSA: 0
- LogP: 9.19140
1,1':4',1'':4'',1'''-Quaterphenyl,2,2',2'',2''',3,3',3'',3''',4,4''',5,5',5'',5''',6,6',6'',6'''-octadecafluoro-(9CI) Related Literature
-
Eléonore Resongles,Corinne Casiot,Fran?oise Elbaz-Poulichet,Rémi Freydier,Odile Bruneel,Christine Piot,Sophie Delpoux,Aurélie Volant,Angélique Desoeuvre Environ. Sci.: Processes Impacts, 2013,15, 1536-1544
-
Hanie Hashtroudi,Ian D. R. Mackinnon J. Mater. Chem. C, 2020,8, 13108-13126
-
Andreas Nenning,Manuel Holzmann,Jürgen Fleig,Alexander K. Opitz Mater. Adv., 2021,2, 5422-5431
3008-32-0 (1,1':4',1'':4'',1'''-Quaterphenyl,2,2',2'',2''',3,3',3'',3''',4,4''',5,5',5'',5''',6,6',6'',6'''-octadecafluoro-(9CI)) Related Products
- 434-90-2(Decafluorobiphenyl)
- 3883-86-1(4H,4H'-Octafluorobiphenyl)
- 784-14-5(2,3,4,5,6-Pentafluorobiphenyl)
- 26475-18-3(1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octafluoro-4,4'-dimethyl-)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 941977-17-9(N'-(3-chloro-2-methylphenyl)-N-2-(dimethylamino)-2-(naphthalen-1-yl)ethylethanediamide)
Recommended suppliers
鉅瀾化工科技(青島)有限公司
Gold Member
Audited Supplier
CN Supplier
Bulk
Wuhan ChemNorm Biotech Co.,Ltd.
Gold Member
Audited Supplier
CN Supplier
Reagent
Beyond Pharmaceutical Co., Ltd
Gold Member
Audited Supplier
CN Supplier
Reagent
Shanghai Pearlk Chemicals Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
Zhejiang Brunova Technology Co., Ltd.
Gold Member
Audited Supplier
CN Supplier
Bulk
