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3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-N-(2-hydroxyethyl)-N-methyl-octane-1-sulfonamide (51619-73-9)
Identification
Name:
3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-N-(2-hydroxyethyl)-N-methyl-octane-1-sulfonamide
Synonyms:
1-octanes;3,3,4,4,5;LogP
CAS:
51619-73-9
Molecular Formula:
C
11
H
12
F
13
NO
3
S
Molecular Weight:
485.26
InChI:
InChI=1/C11H12F13NO3S/c1-25(3-4-26)29(27,28)5-2-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h26H,2-5H2,1H3
Molecular Structure:
Properties
Flash Point:
152.3°C
Boiling Point:
328.2°C at 760 mmHg
Density:
1.58g/cm
3
Refractive index:
1.366
Flash Point:
152.3°C
Safety Data
Other Product
N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-TRIDECAF
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1/C7H7N/c1-2-5-8-6-3-4-7-8/h3-7H,1H
Spiro[2H-furo[2,3-e]isoindole-2,1'(2'H)-naphthalen]-6(3H)-one,3',4',4'a,5',6',7,7',8,8',8'a-decahydro-4,6'-dihydroxy-7-(2-hydroxyethyl)-2',5',5',8'a-tetramethyl-,(1'R,2'R,4'aS,6'R,8'aS)-
Spiro[benzofuran-2(3H),1'(2'H)-naphthalene]-7-carboxaldehyde,3',4',4'a,5',6',7',8',8'a-octahydro-4,6',7'-trihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-,[1'R-(1'a,2'a,4'aa,6'a,7'a,8'ab)]- (9CI)
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1/C8H6Cl2/c9-8(10)7-5-3-1-2-4-6-7/h1-6
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1H-1-Benzazepin-5-amine,2,3,4,5-tetrahydro-7-methyl-N-(2-methyl-2H-tetrazol-5-yl)-1-(4-pyridinylmethyl)-8-(trifluoromethyl)-N-[[6-(trifluoromethyl)-3-pyridinyl]methyl]-,(5S)-
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Benzamide,4-[[7-ethyl-5,6,7,8-tetrahydro-5-methyl-8-(3-methylbutyl)-6-oxo-2-pteridinyl]amino]-N-(4-pyridinylmethyl)-
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