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1,3-Benzoxathiole,5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]- (99776-15-5)

Identification
Name:1,3-Benzoxathiole,5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-
Synonyms:AC1L4N6D;5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole
CAS:99776-15-5
Molecular Formula: C17H17 Cl O4 S
Molecular Weight: 352.8325
InChI: InChI=1/C17H17ClO4S/c1-12(19-8-9-20-14-4-2-13(18)3-5-14)22-15-6-7-16-17(10-15)23-11-21-16/h2-7,10,12H,8-9,11H2,1H3
Molecular Structure: (C17H17ClO4S) AC1L4N6D;5-[1-[2-(4-chlorophenoxy)ethoxy]ethoxy]-1,3-benzoxathiole
Properties
Flash Point: 251.2°C
Boiling Point: 491.8°C at 760 mmHg
Density:1.308g/cm3
Refractive index:1.601
Flash Point: 251.2°C
Safety Data
 

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