AG003FD4

771-61-9 | 2,3,4,5,6-pentafluorophenol

AG003FD4

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CAS Number	771-61-9
Catalog Number	AG003FD4(AGN-PC-00UNEG)
Chemical Name	2,3,4,5,6-pentafluorophenol
EC Number	212-235-8
IUPAC Name	2,3,4,5,6-pentafluorophenol
InChI	InChI=1S/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI Key	XBNGYFFABRKICK-UHFFFAOYSA-N
MDL Number	MFCD00002156
Molecular Formula	C6HF5O
Molecular Weight	184.0636
NSC Number	21627
SMILES	FC1=C(C(=C(C(=C1F)F)F)F)O
UNII	A2YCF0YUHA
Synonyms	2,3,4,5,6-pentafluorophenol, 2,3,4,5,6-pentafluorophenol, potassium salt, 2,3,4,5,6-pentafluorophenol, sodium salt, pentafluorophenol, PENTAFLUOROPHENOL, 771-61-9, 2,3,4,5,6-Pentafluorophenol, Phenol, pentafluoro-, Perfluorophenol, UNII-A2YCF0YUHA, MFCD00002156, A2YCF0YUHA, EINECS 212-235-8, NSC 21627, 2,3,4,5,6-pentafluorohydroxybenzene, C6F5OH, 2,3,4,5,6-pentafluoro-phenol, XBNGYFFABRKICK-UHFFFAOYSA-N, Phenol, 2,3,4,5,6-pentafluoro-, Pentafluorophenol, 99+%, C6HF5O, hopfp, pentafluoro phenol, pentafluoro-phenol, PubChem2323, AC1L20WQ, SCHEMBL34203, KSC490K6L, ACMC-209p87, AC1Q78D4, DTXSID9061120, CTK3J0565, XBNGYFFABRKICK-UHFFFAOYSA-, BCP18149, KS-000004YO, NSC21627, ZINC1583742, AN-144, ANW-36965, BBL027372, NSC-21627, SBB059258, STL371305, Pentafluorophenol, analytical standard, AKOS005063543, 2,3,4,5,6-pentakis(fluoranyl)phenol, CS-W008591, LS11517, MCULE-7837191912, RL04947, RTR-024668, TRA0061138, AJ-27507, AK-95670, AS-13520, BC675770, BP-20438, CJ-05493, CJ-25183, I552, SC-06731, SY012977, DB-001412, LS-105036, Pentafluorophenol, ReagentPlus(R), >=99%, ST2408996, TL8005301, TR-024668, BB 0260207, FT-0632927, P0919, ST51037877, MFCD00002156 (98%), M-4310, 47622-EP2269990A1, 47622-EP2275404A1, 47622-EP2275414A1, 47622-EP2277867A2, 47622-EP2280003A2, 47622-EP2281817A1, 47622-EP2311811A1, 771P619, A838985, Pentafluorophenol, Vetec(TM) reagent grade, 98%, A1-00197, I01-0996, Q-201543, F0001-1984, Z275118756, InChI=1/C6HF5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H, PFPOH, Pentafluorophenol 1kg, pentafluorohydroxybenzene, Pentafluorophenol, 99% 5g, C6-H-F5-O, CID13041, P110, Pentafluorophenol, 99% - 100G 100g, Pentafluorophenol (1,000 - <lt/> 10,000 microg/ml) in dichloromethane, PFP,

Complexity	150
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.995g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	184.065g/mol
Monoisotopic Mass	183.995g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number