2,2-Bis[4-(4-nitrophenoxy)phenyl]hexafluoropropane - CAS 69563-87-7
Catalog: |
BB033871 |
Product Name: |
2,2-Bis[4-(4-nitrophenoxy)phenyl]hexafluoropropane |
CAS: |
69563-87-7 |
Synonyms: |
1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene; 1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene |
IUPAC Name: | 1-[1,1,1,3,3,3-hexafluoro-2-[4-(4-nitrophenoxy)phenyl]propan-2-yl]-4-(4-nitrophenoxy)benzene |
Description: | 2,2-Bis[4-(4-nitrophenoxy)phenyl]hexafluoropropane (CAS# 69563-87-7) is a useful building block synthesized under ultrasonic activation. 2,2-Bis[4-(4-nitrophenoxy)phenyl]hexafluoropropane is an intermediate in the synthesis of soluble sulfonated naphthalenic polyimides as materials for proton exchange membranes. |
Molecular Weight: | 578.42 |
Molecular Formula: | C27H16F6N2O6 |
Canonical SMILES: | C1=CC(=CC=C1C(C2=CC=C(C=C2)OC3=CC=C(C=C3)[N+](=O)[O-])(C(F)(F)F)C(F)(F)F)OC4=CC=C(C=C4)[N+](=O)[O-] |
InChI: | InChI=1S/C27H16F6N2O6/c28-26(29,30)25(27(31,32)33,17-1-9-21(10-2-17)40-23-13-5-19(6-14-23)34(36)37)18-3-11-22(12-4-18)41-24-15-7-20(8-16-24)35(38)39/h1-16H |
InChI Key: | FPVZDEONRNIEEJ-UHFFFAOYSA-N |
Boiling Point: | 548.4 °C at 760 mmHg |
Density: | 1.444 g/cm3 |
LogP: | 9.54470 |
Publication Number | Title | Priority Date |
CN-112341348-A | Synthesis process of 2-bis [4- (4-aminophenoxy) phenyl ] hexafluoropropane | 20201207 |
CN-105001092-A | Method for preparing 2,2-di(4-(4-aminophenoxy)phenyl)hexafluoropropane and intermediate body thereof at low temperature | 20150706 |
CN-105001092-B | Method for preparing 2,2-di(4-(4-aminophenoxy)phenyl)hexafluoropropane and intermediate body thereof at low temperature | 20150706 |
CN-105037166-A | Preparation method for 2,2-bis(4-(4-aminophenoxyl)phenyl)hexafluoropropane and intermediate thereof | 20150706 |
CN-105152937-A | Method for low temperature rapid preparation of 2, 2-bis(4-(4-aminophenoxy)phenyl)hexafluoropropane and intermediate thereof | 20150706 |
PMID | Publication Date | Title | Journal |
21203242 | 20080719 | 1,1,1,3,3,3-Hexafluoro-2,2-bis-[4-(4-nitro-phen-oxy)phen-yl]propane | Acta crystallographica. Section E, Structure reports online |
Complexity: | 803 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 578.09125521 |
Formal Charge: | 0 |
Heavy Atom Count: | 41 |
Hydrogen Bond Acceptor Count: | 12 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 578.09125521 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 110 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 8.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Halides
Customers Also Viewed
-
[1808-26-0]
Ethyl arachidonate
-
[163702-08-7]
Methyl perfluoroisobutyl ether
-
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
-
[582-16-1]
2,7-Dimethylnaphthalene
-
[35045-02-4]
Metribuzin-desamino
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS