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ChemicalBook--->CAS DataBase List--->2388-68-3

2388-68-3

2388-68-3 Structure

2388-68-3 Structure
IdentificationBack Directory
[Name]

1,2-BENZENEDIMETHANETHIOL
[CAS]

2388-68-3
[Synonyms]

1,2-BENZENEDIMETHANETHIOL
1,2-bis(methylthio)benzene
Benzene-1,2-bismethanethiol
o-Phenylenebis(methanethiol)
1,2-Benzenebis(methanethiol)
Benzene, 1,2-bis(methylthio)-
Benzene-1,2-bis(methanethiol)
1,2-Phenylenebis(methanethiol)
1,2-bis(methylsulfanyl)benzene
[Molecular Formula]

C8H10S2
[MDL Number]

MFCD00010017
[MOL File]

2388-68-3.mol
[Molecular Weight]

170.29
Chemical PropertiesBack Directory
[Melting point ]

43-45 °C (lit.)
[Boiling point ]

160 °C/20 mmHg (lit.)
[density ]

1.1604 (rough estimate)
[refractive index ]

1.6210 (estimate)
[Fp ]

>230 °F
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[RIDADR ]

UN 3335
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

1,2-Benzenedimethanethiol was used to stabilize lead sulfide (PbS) quantum dots. It was also used in the synthesis of 1,3-dihydrobenzo[c]thiophene.
[Synthesis Reference(s)]

The Journal of Organic Chemistry, 48, p. 3114, 1983 DOI: 10.1021/jo00166a040
Spectrum DetailBack Directory
[Spectrum Detail]

1,2-BENZENEDIMETHANETHIOL(2388-68-3)1HNMR
1,2-BENZENEDIMETHANETHIOL(2388-68-3)IR
1,2-BENZENEDIMETHANETHIOL(2388-68-3)FT-IR
1,2-BENZENEDIMETHANETHIOL(2388-68-3)Raman
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