AG003B2X

355-80-6 | 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol

AG003B2X

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CAS Number	355-80-6
Catalog Number	AG003B2X(AGN-PC-0JK968)
Chemical Name	2,2,3,3,4,4,5,5-Octafluoropentan-1-ol
EC Number	206-593-4
IUPAC Name	2,2,3,3,4,4,5,5-octafluoropentan-1-ol
InChI	InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2
InChI Key	JUGSKHLZINSXPQ-UHFFFAOYSA-N
MDL Number	MFCD00039631
Molecular Formula	C5H4F8O
Molecular Weight	232.0719
NSC Number	114
SMILES	OCC(F)(F)C(F)(F)C(F)(F)C(F)F
UNII	D05K8EJX15
Synonyms	5-iodoindirubin-3'-monoxime, 355-80-6, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 2,2,3,3,4,4,5,5-Octafluoropentan-1-ol, 1H,1H,5H-Octafluoro-1-pentanol, 1-PENTANOL, 2,2,3,3,4,4,5,5-OCTAFLUORO-, 1,1,5-Trihydrooctafluoropentyl alcohol, 2,2,3,3,4,4,5,5-Octafluoropentanol, 1,1,5-Trihydrooctafluoropentan-1-ol, NSC 114, UNII-D05K8EJX15, 1h,1h,5h-octafluoropentanol, 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol, EINECS 206-593-4, MFCD00039631, BRN 1773494, alpha,alpha,omega-Trihydroperfluoropentanol, AI3-23780, D05K8EJX15, JUGSKHLZINSXPQ-UHFFFAOYSA-N, 1,1,5-Trihydrooctafluoro-1-pentanol, 2,2,3,3,4,4,5,5octafluoro-1-pentanol, NSC114, 1h,1h,5h-octafluoropentan-1-ol, ACMC-209ihv, AC1L1THY, AC1Q7BMB, WLN: Q1XFFXFFXFFYFF, CHF2CF2CF2CF2CH2OH, H(CF2)4CH2OH, SCHEMBL21426, 5-Iodoindirubin-3'-monoxime, 4-01-00-01648 (Beilstein Handbook Reference), KSC497A4P, 1H,5H-Octafluoro-1-pentanol, Jsp006396, DTXSID0059879, CTK3J7047, KS-00000UHZ, 1H,1H,5H-perfluoro-1-pentanol, NSC-114, 1,5-Trihydrooctafluoropentan-1-ol, ZINC1555302, 1,5-Trihydrooctafluoropentyl alcohol, AC-660, ANW-28241, FD2061, SBB070841, AKOS000120103, 2,3,3,4,4,5,5-Octafluoropentanol, NE10947, RTR-014699, AN-15650, BC207919, SY048946, 1,1,5-TRIHYDROPER FLUORO PENTANOL, 2,3,3,4,4,5,5-Octafluoro-1-pentanol, 2,3,3,4,4,5,5-Octafluoropentyl alcohol, AB1011032, DB-048841, LS-101908, TR-014699, 1-Pentanol,2,3,3,4,4,5,5-octafluoro-, FT-0607837, O0114, MFCD00039631 (97%), 2,2,3,3,4,4,5,5-octafluoro-pentan-1-ol, .alpha.,.alpha.,.omega.-Trihydroperfluoropentanol, I14-6280, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98%, Octafluoro-1-pentanol, C5H4F8O, CID9641, 1H,1H,5H-Oktafluor-1-pentanol, C5-H4-F8-O, 1H,1H,5H-Octafluoropentan-1-ol 1kg, O101, 2,2,3,3,4,4,5,5-Oktafluor-1-pentanol, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98% 25g, 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol, 98% - 100G 100g,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.013g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	9
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	232.073g/mol
Monoisotopic Mass	232.013g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H227-H335
Packing Group
Precautionary statements	P210e-P261-P280a-P305+P351+P338-P405-P501a-P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
UN Code

Certificate of Analysis

Lot Number