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1-Butanol,4-(hexylthio)- (1962-42-1)
Identification
Name:
1-Butanol,4-(hexylthio)-
Synonyms:
NSC 76450
CAS:
1962-42-1
Molecular Formula:
C10H22 O S
Molecular Weight:
190.3461
InChI:
InChI=1/C10H22OS/c1-2-3-4-6-9-12-10-7-5-8-11/h11H,2-10H2,1H3
Molecular Structure:
Properties
Flash Point:
136.4°C
Boiling Point:
279.7°Cat760mmHg
Density:
0.928g/cm
3
Refractive index:
1.476
Flash Point:
136.4°C
Safety Data
Other Product
Ethanone, 1-[4-(hexylthio)phenyl]-
Benzene, 1-fluoro-4-(hexylthio)-
Benzene, 1-(hexylthio)-4-nitro-
Benzene, 1-(hexylthio)-4-isocyanato-
Benzene, 1-chloro-4-(hexylthio)-
Benzene, 1-(hexylthio)-3-(4-nitrophenoxy)-
Benzene, 1-[(hexylthio)methyl]-4-methoxy-
1-Butanol, 4-methoxy-
1-Butanol,4-chloro-
4-Amino-1-butanol
1-Butanol, 4-bromo-
1-Butanol,4-(phenylmethoxy)-
1-Butanol,4-(ethenyloxy)-
1-Butanol,4-(methylthio)-
4-(Trimethylstannyl)-1-butanol
4-BROMO-1-BUTANOL
4-(Hexyloxy)-1-butanol
4-DIISOPROPYLAMINO-1-BUTANOL
4-(TRIFLUOROACETYLAMINO)-1-BUTANOL
1-Butanol,4-(cyclohexylamino)-
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