AG0032JF

920-66-1 | 1,1,1,3,3,3-Hexafluoro-2-propanol

AG0032JF

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CAS Number	920-66-1
Catalog Number	AG0032JF(AGN-PC-00UNE9)
Chemical Name	1,1,1,3,3,3-Hexafluoro-2-propanol
EC Number	213-059-4
IUPAC Name	1,1,1,3,3,3-hexafluoropropan-2-ol
InChI	InChI=1S/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10H
InChI Key	BYEAHWXPCBROCE-UHFFFAOYSA-N
MDL Number	MFCD00011651
Molecular Formula	C3H2F6O
Molecular Weight	168.0378
NSC Number	96336
SMILES	FC(F)(F)C(O)C(F)(F)F
UN Number	1760
UNII	3D632GYQ50
Synonyms	1,1,1,3,3,3-hexafluoro-2-propanol, 1,1,1,3,3,3-hexafluoroisopropanol, hexafluoro-2-propanol, hexafluoroisopropanol, hexafluoropropanol, 1,1,1,3,3,3-Hexafluoro-2-propanol, 920-66-1, 1,1,1,3,3,3-HEXAFLUOROPROPAN-2-OL, Hexafluoroisopropanol, HFIP, Hexafluoro-2-propanol, Hexafluoroisopropyl alcohol, 1,1,1,3,3,3-Hexafluoroisopropanol, Bis(trifluoromethyl)methanol, 2H-Hexafluoroisopropanol, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, 1,1,1,3,3,3-Hexafluoroisopropyl alcohol, 2,2,2-Trifluoro-1-(trifluoromethyl)ethanol, MFCD00011651, NSC 96336, UNII-3D632GYQ50, CCRIS 6043, 1,1,1,3,3,3-Hexafluoropropanol, 2h-hexafluoro-2-propanol, EINECS 213-059-4, 2H-Hexafluoropropan-2-ol, Ethanol, 2,2,2-trifluoro-1-(trifluoromethyl)-, BRN 1841007, AI3-29336, CHEBI:63104, BYEAHWXPCBROCE-UHFFFAOYSA-N, 3D632GYQ50, 1,1,1,3,3,3-hexafluoroisopropane, 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane, 1,1,1,3,3,3-HEXAFLUORO-ISOPROPANOL, 1 1 1 3 3 3-hexafluoroisopropanol, 1,1,1,3,3,3-hexafluoropropanol-2, 1,1,1,3,3,3-hexafluoro propan-2-ol, 1,1,1,3,3,3-Hexafluoro-2-propanol, 99%, for analysis, 1,1,1,3,3,3-Hexafluoro-2-propanol, 99.9%, for spectroscopy, hexafluorisopropanol, WLN: FXFFYQXFFF, .HFIP, ACMC-1AHST, SCHEMBL199, CF3CH(OH)CF3, EC 213-059-4, AC1L21WU, (CF3)2CHOH, NCIOpen2_001854, KSC496Q4R, 2H-PERFLUOROPROPAN-2-OL, CHEMBL1231750, DTXSID1022134, CTK3J6848, 2-Propanol,hexafluoro-(8ci,9ci), 1,1,3,3,3-Hexafluoroisopropanol, BCP05614, NSC96336, ZINC3860857, ANW-39792, CH0029, NSC-96336, SBB058744, 1,1,3,3,3-Hexafluoro-2-propanol, AKOS003791253, 1,1,1,3,3,3-hexafluoro isopropanol, 2-Propanol,1,1,3,3,3-hexafluoro-, CM10055, LS-1940, LS40314, MCULE-4865132613, RP23058, RTR-028956, TRA0098815, ZH10010, KS-0000004L, 1,1,3,3,3-Hexafluoroisopropyl alcohol, 1,1,1,3,3,3-hexafluoro-propan-2-ol, 2,2-Trifluoro-1-(trifluoromethyl)ethanol, AJ-46070, AN-22239, AS-19154, BP-21416, SC-23146, AB1011875, ST2414704, TR-028956, CS-0017220, Ethanol,2,2-trifluoro-1-(trifluoromethyl)-, FT-0605913, ST51037879, X4902, M-6020, 49196-EP2311823A1, 1,1,1,3,3,3-Hexafluoro-2-propanol, >=99%, 105113-EP2299326A1, SR-01000944926, I14-1237, Q-101270, SR-01000944926-1, 1,1,1,3,3,3-Hexafluoro-2-propanol (Peptide Grade), 1,1,1,3,3,3-Hexafluoro-2-propanol, >=99.5%, 1,1,1,3,3,3-Hexafluoro-2-propanol, 99.5+%, pure, F9994-0607, 1,1,1,3,3,3-Hexafluoro-2-propanol high purity grade 99.95+%, 1,1,1,3,3,3-Hexafluoro-2-propanol, 99.8%, for peptide synthesis, 1,1,1,3,3,3-Hexafluoro-2-propanol, puriss., >=99.0% (GC), InChI=1/C3H2F6O/c4-2(5,6)1(10)3(7,8)9/h1,10, 1,1,1,3,3,3-Hexafluoro-2-propanol glass distilled, derivatization grade, 1,1,1,3,3,3-Hexafluoro-2-propanol, for GC derivatization, >=99.8%, Sevoflurane Related Compound C, United States Pharmacopeia (USP) Reference Standard, 1,1,1,3,3,3-Hexafluoro-2-hydroxypropane; 1,1,1,3,3,3-Hexafluoro-2-propanol; 1,1,1,3,3,3-Hexafluoroisopropanol; 1,1,1,3,3,3-Hexafluoroisopropyl alcohol; 1,1,1,3,3,3-Hexafluoropropanol, 29463-77-2, CFH, hexafluoropropanol, HFIPA, hexafluoro isopropanol, hexafluoro-2-propylalcohol, Hexafluoroisopropanol 1kg, Sevoflurane Related Compo, C3H2F6O, C3-H2-F6-O, CID13529, NA1760, UN1760, H106, Hexafluoro-2-propanol, 1,1,1,3,3,3-, H0424, N,N'-Bis(1-methylpropyl)-1,4-phenylenediamine, 1,1,1,3,3,3-Hexafluoro-2-propanol, 99% 5g, C001337, HFP, 1,1,1,3,3,3-Hexafluoro-2-propanol, 99% - 25G 25g, 1080-32-6,

Complexity	97.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	168.001g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	7
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	168.038g/mol
Monoisotopic Mass	168.001g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8(6.1)
Hazard statements	H318-H332-H302-H314-H361
Packing Group	Ⅱ
Precautionary statements	P260h-P301+P330+P331-P405-P501a-P260-P280-P301+P312+P330-P303+P361+P353-P304+P340+P310-P305+P351+P338
UN Code	UN 2922

Certificate of Analysis

Lot Number