Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine - CAS 322647-83-6
Catalog: |
BB021241 |
Product Name: |
Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine |
CAS: |
322647-83-6 |
Synonyms: |
bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane |
IUPAC Name: | bis[4-[3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl]phenyl]-phenylphosphane |
Description: | Bis[4-(3,3,4,4,5,5,5-heptafluoro-2,2-bis(trifluoromethyl)pentyl)phenyl]phenylphosphine (CAS# 322647-83-6 ) is a useful research chemical. |
Molecular Weight: | 926.41 |
Molecular Formula: | C32H17F26P |
Canonical SMILES: | C1=CC=C(C=C1)P(C2=CC=C(C=C2)CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F)C3=CC=C(C=C3)CC(C(C(C(F)(F)F)(F)F)(F)F)(C(F)(F)F)C(F)(F)F |
InChI: | InChI=1S/C32H17F26P/c33-23(34,25(37,38)31(53,54)55)21(27(41,42)43,28(44,45)46)14-16-6-10-19(11-7-16)59(18-4-2-1-3-5-18)20-12-8-17(9-13-20)15-22(29(47,48)49,30(50,51)52)24(35,36)26(39,40)32(56,57)58/h1-13H,14-15H2 |
InChI Key: | JKFFEJFWOMHYDX-UHFFFAOYSA-N |
Boiling Point: | 451.4 °C at 760 mmHg |
Flash Point: | 230.0 °F |
Purity: | 95 % |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD06412551 |
LogP: | 12.41760 |
Refractive Index: | n20/D 1.459 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020152200-A1 | Process for preparation of heteroarylketones | 20190125 |
US-2016223559-A1 | Tetrazine-containing compounds and synthetic methods thereof | 20150202 |
US-2002183521-A1 | Fluorous phosphines and phosphine oxides | 20010405 |
US-6727390-B2 | Fluorous phosphines and phosphine oxides | 20010405 |
Complexity: | 1250 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 926.0652698 |
Formal Charge: | 0 |
Heavy Atom Count: | 59 |
Hydrogen Bond Acceptor Count: | 26 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 926.0652698 |
Rotatable Bond Count: | 11 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 14.7 |
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