ChemicalBook--->CAS DataBase List--->20582-85-8

20582-85-8

20582-85-8 Structure

20582-85-8 Structure
IdentificationBack Directory
[Name]

4-(METHYLTHIO)BUTANOL
[CAS]

20582-85-8
[Synonyms]

FEMA 3600
4-(METHYLTHIO)BUTANOL
4-Methylthiobutan-1-ol
1-Butanol, 4-methylthio
4-(METHYLTHIO)-1-BUTANOL
4-(METHYLMERCAPTO)BUTANOL
4-methylsulfanylbutan-1-ol
4-(METHYLTHIO)BUTANOL 97+%
4-(Methylsulfanyl)-1-butanol
[EINECS(EC#)]

606-585-4
[Molecular Formula]

C5H12OS
[MDL Number]

MFCD00002973
[MOL File]

20582-85-8.mol
[Molecular Weight]

120.21
Chemical PropertiesBack Directory
[Boiling point ]

95-98 °C20 mm Hg(lit.)
[density ]

0.993 g/mL at 25 °C(lit.)
[FEMA ]

3600 | 4-(METHYLTHIO)BUTANOL
[refractive index ]

n20/D 1.487(lit.)
[Fp ]

215 °F
[form ]

liquid
[pka]

15.07±0.10(Predicted)
[Odor]

at 0.10 % in propylene glycol. cabbage garlic sulfury potato green vegetable
[biological source]

synthetic
[Odor Type]

alliaceous
[JECFA Number]

462
[LogP]

0.74
Safety DataBack Directory
[RIDADR ]

UN 3334
[WGK Germany ]

3
Hazard InformationBack Directory
[Description]

4-(Methylthio)butanol has a sulfury, potato, green vegetable odor.
[Definition]

ChEBI: 4-(Methylthio)-1-butanol is an aliphatic sulfide.
Spectrum DetailBack Directory
[Spectrum Detail]

4-(METHYLTHIO)BUTANOL(20582-85-8)1HNMR
4-(METHYLTHIO)BUTANOL(20582-85-8)FT-IR
4-(METHYLTHIO)BUTANOL(20582-85-8)IR
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