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19689-66-8

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19689-66-8 Structure

19689-66-8 Structure
IdentificationBack Directory
[Name]

3,5-DIMETHOXYTHIOPHENOL
[CAS]

19689-66-8
[Synonyms]

3,5-Dimethoxythiophenol
3,5-DIMETHOXYBENZENETHIOL
Benzenethiol, 3,5-dimethoxy-
3,4-DIMETHOXYTHIOPHENOL, 99+%
[Molecular Formula]

C8H10O2S
[MDL Number]

MFCD00085026
[MOL File]

19689-66-8.mol
[Molecular Weight]

170.23
Chemical PropertiesBack Directory
[Boiling point ]

269.88°C (rough estimate)
[density ]

1.1900
[refractive index ]

1.5090 (estimate)
[pka]

6.14±0.11(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Flame (GHS02)
GHS07,GHS02
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H226
[Precautionary statements ]

P501-P240-P210-P233-P243-P241-P242-P264-P280-P370+P378-P337+P313-P305+P351+P338-P362+P364-P303+P361+P353-P332+P313-P403+P235
Hazard InformationBack Directory
[Uses]

3,5-Dimethoxythiophenol is used in the synthesis of arylthioindoles as potent inhibitors of tubulin polymerization.
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