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1938-32-5

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1938-32-5 Structure

1938-32-5 Structure
IdentificationBack Directory
[Name]

3,4-METHYLENEDIOXYBENZYL CHLORIDE
[CAS]

1938-32-5
[Synonyms]

TIMTEC-BB SBB005588
Chloromethyldihydrosafrole
1,3-BENZODIOXOLE, 5-(CHLOROMETHYL)-
5-(chloromethyl)-6-propyl-3-benzodioxole
5-(chloromethyl)-6-propyl-1,3-benzodioxole
1,3-Benzodioxole, 5-(chloromethyl)-6-propyl-
5-(Chloromethyl)-6-propylbenzo[d][1,3]dioxole
[EINECS(EC#)]

217-715-0
[Molecular Formula]

C11H13ClO2
[MDL Number]

MFCD00044328
[MOL File]

1938-32-5.mol
[Molecular Weight]

212.67
Chemical PropertiesBack Directory
[Boiling point ]

97 °C
[density ]

1?+-.0.06 g/cm3(Predicted)
[EPA Substance Registry System]

1,3-Benzodioxole, 5-(chloromethyl)-6-propyl- (1938-32-5)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Uses]

5-(Chloromethyl)-6-propylbenzo[d][1,3]dioxole is an intermediate for the synthesis of Piperonyl Butoxide-d9 (P490202), which is a deuterated analog of Piperonyl Butoxide an Insecticide synergist, especially for pyrethroids and rotenone. Also used in Cannabis testing.
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