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1-chloro-4-{[3-(4-ethoxyphenoxy)propyl]sulfanyl}benzene (6439-97-0)
Identification
Name:
1-chloro-4-{[3-(4-ethoxyphenoxy)propyl]sulfanyl}benzene
Synonyms:
ZINC02983859;AC1M4IED;Ambcb6439970;MolPort-002-201-006;1-chloro-4-[3-(4-ethoxyphenoxy)propylsulfanyl]benzene;6439-97-0
CAS:
6439-97-0
Molecular Formula:
C
17
H
19
ClO
2
S
Molecular Weight:
322.8496
InChI:
InChI=1/C17H19ClO2S/c1-2-19-15-6-8-16(9-7-15)20-12-3-13-21-17-10-4-14(18)5-11-17/h4-11H,2-3,12-13H2,1H3
Molecular Structure:
Properties
Flash Point:
232°C
Boiling Point:
459.9°C at 760 mmHg
Density:
1.19g/cm
3
Refractive index:
1.59
Flash Point:
232°C
Safety Data
Other Product
Benzene,2-chloro-1-(3-ethoxyphenoxy)-4- (trifluoromethyl)-
Benzene, 2-chloro-1-(2-ethoxyphenoxy)-4-nitro-
2,4-dichloro-1-(4-ethoxyphenoxy)benzene
1-cyclohexyl-5-{[2-(4-ethoxyphenoxy)ethyl]sulfanyl}-1H-tetrazole
2-chloro-1-[3-(2-ethoxyphenoxy)propoxy]-4-methylbenzene
Benzenamine, 3-chloro-4-(4-ethoxyphenoxy)-
Benzenamine, 3-chloro-4-(2-ethoxyphenoxy)-
1-bromo-4-[4-(4-ethoxyphenoxy)butoxy]benzene
3-(4-ETHOXYPHENOXY)PIPERIDINE
3-(4-ETHOXYPHENOXY)PIPERIDINE
1-{[2-(4-chlorophenyl)-2-methylpropoxy]methyl}-3-(4-ethoxyphenoxy)benzene
1-(4-ethoxyphenoxy)-3-{[2-(4-ethoxyphenyl)-2-methylpropoxy]methyl}benzene
2,4-dichloro-1-{2-[2-(4-ethoxyphenoxy)ethoxy]ethoxy}benzene
1-chloro-4-[4-(4-ethoxyphenoxy)butoxy]-2-methylbenzene
Carbamic acid, [3-chloro-4-(4-ethoxyphenoxy)phenyl]-, methyl ester
Carbamothioic acid, [3-chloro-4-(4-ethoxyphenoxy)phenyl]-, S-methylester
2-chloro-1-ethoxy-4-{2-[(4-fluoro-3-phenoxybenzyl)sulfanyl]-1,1-dimethylethyl}benzene
1-chloro-4-{[(E)-2-phenylethenyl]sulfanyl}benzene
4-Pyridazinol, 6-chloro-3-(2-cyclopropyl-6-ethoxyphenoxy)-
Benzene,1-chloro-4-[3-chloro-1-(1-methylethoxy)propyl]-
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