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Benzene,[(1-butoxybutyl)thio]- (92369-10-3)
Identification
Name:
Benzene,[(1-butoxybutyl)thio]-
Synonyms:
Butyraldehyde,O-butyl S-phenyl monothioacetal (7CI)
CAS:
92369-10-3
Molecular Formula:
C14H22 O S
Molecular Weight:
238.3889
InChI:
InChI=1/C14H22OS/c1-3-5-12-15-14(9-4-2)16-13-10-7-6-8-11-13/h6-8,10-11,14H,3-5,9,12H2,1-2H3
Molecular Structure:
Properties
Flash Point:
141.2°C
Boiling Point:
309.9°Cat760mmHg
Density:
0.98g/cm
3
Refractive index:
1.518
Flash Point:
141.2°C
Safety Data
Other Product
Piperazine, 1-(4-butoxybutyl)-4-methyl-
1-Azetidineacetic acid, a-oxo-, 4-butoxybutyl ester
Magnesium, butoxybutyl-
Benzene,[(1-methylethyl)thio]-
Benzene,[(1-phenylbutyl)thio]-
Benzene,[(1-methylcyclopentyl)thio]-
Benzene,[(1-methylpropyl)thio]-
Benzene, [(1-methoxypentadecyl)thio]-
Benzene, [(1-cyclohexylidenepentyl)thio]-
Benzene, [(1-iodoethenyl)thio]-
Benzene, [(1-bromoethenyl)thio]-
Benzene, [(1-ethynylcyclopentyl)thio]-
Benzene, [(1-ethynylcyclohexyl)thio]-
Benzene, [(1-chloroheptyl)thio]-
Benzene, [(1-chlorobutyl)thio]-
Benzene, [(1-fluorobutyl)thio]-
Benzene, [(1-methoxycyclopropyl)thio]-
Benzene, [(1-ethynylcyclopropyl)thio]-
Benzene, [(1-chlorocyclopropyl)thio]-
Benzene, [(1-fluoroethenyl)thio]-
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