1-Decanol,5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro- (39239-79-7)

Identification
Name:	1-Decanol,5,5,6,6,7,7,8,8,9,9,10,10,10-tridecafluoro-
Synonyms:	4-(Perfluorohexyl)butanol
CAS:	39239-79-7
Molecular Formula:	C10H9 F13 O
Molecular Weight:	392.1571016
Molecular Structure:
Properties
Safety Data
Hazard Symbols	F: Flammable

Other Product

1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 10-
N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
1/C6H6ClNO2/c1-10-6(9)5-4(7)2-3-8-5/h2-3,8H,1H
1/C9H15NO/c1-2-4-9(3-1)10-5-7-11-8-6-10/h3H,1-2,4-8H
1/C10H14O/c1-7(2)10-5-4-9(11)6-8(10)3/h4-7,11H,1-3H
1/C11H10O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-8H,1-2H
1/C12H19N/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,13H2,1-4H
1/C9H19N/c1-3-9(4-2)10-7-5-6-8-10/h9H,3-8H2,1-2H
(2S,1S,3'R,4'bS,8'aS,9'S,10'S)-3'-Acetoxy-4'b,5',6',7',8',8'a,9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'-tetramethylspiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',4'(3'H)-dione
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-3',9'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2S,3'R,4'bS,8'aS,9'S,10'S)-
Spiro[cyclopropane-1,2'(1'H)-phenanthrene]-1',- 4'(3'H)-dione,3'-(acetyloxy)-4'b,5',6',7',8',8'a,- 9',10'-octahydro-9',10'-dihydroxy-2,4'b,8',8'- tetramethyl-,(1S,2R,3'R,4'bS,8'aS,9'S,10'S)-
Spiro[cyclopropane-1,2'(3'H)-phenanthrene]-1',4'-dione,10'-(acetyloxy)-4'b,5',6',7',8',8'a,9',10'-octahydro-3',9'-dihydroxy-2,4'b,8',8'-tetramethyl-,(1S,2R,3'R,4'bS,8'aS,9'S,10'S)-
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C6H6O3S2/c1-2-9-5(7)4-3-10-11-6(4)8/h3H,2H2,1H