ChemicalBook--->CAS DataBase List--->5425-44-5

5425-44-5

5425-44-5 Structure

5425-44-5 Structure
IdentificationBack Directory
[Name]

2-PHENYL-1,3-DITHIANE
[CAS]

5425-44-5
[Synonyms]

2-phenyl-m-dithian
2-phenyl-m-dithiane
2-phenyl-3-dithiane
2-Phenyl-1,3-dithian
2-PHENYL-1,3-DITHIANE
1,3-Dithiane, 2-phenyl-
2-PHENYL-1,3-DITHIANE 98+%
Benzaldehyde trimethylenedithioacetal
[EINECS(EC#)]

226-568-1
[Molecular Formula]

C10H12S2
[MDL Number]

MFCD00006656
[MOL File]

5425-44-5.mol
[Molecular Weight]

196.33
Chemical PropertiesBack Directory
[Melting point ]

72-74 °C(lit.)
[Boiling point ]

150 °C(Press: 0.3 Torr)
[density ]

1.157±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

acetone: soluble25mg/mL, clear, colorless to yellow
[form ]

powder to crystal
[color ]

White to Orange to Green
Safety DataBack Directory
[Safety Statements ]

22-24/25
[RIDADR ]

3335
[WGK Germany ]

3
[RTECS ]

JO5277000
[HS Code ]

2934.99.4400
Hazard InformationBack Directory
[Uses]

2-Phenyl-1,3-dithiane is a versatile acyl anion equivalent and has been used in the preparation of benzaldehyde-1-d.
[Synthesis Reference(s)]

Journal of the American Chemical Society, 100, p. 5396, 1978 DOI: 10.1021/ja00485a024
Organic Syntheses, Coll. Vol. 6, p. 109, 1988
[General Description]

The full set of NMR spectral parameters (1H, 13C, 31P) for 2-phenyl-1,3-dithiane has been reported.
Spectrum DetailBack Directory
[Spectrum Detail]

2-PHENYL-1,3-DITHIANE(5425-44-5)MS
2-PHENYL-1,3-DITHIANE(5425-44-5)1HNMR
2-PHENYL-1,3-DITHIANE(5425-44-5)13CNMR
2-PHENYL-1,3-DITHIANE(5425-44-5)IR1
2-PHENYL-1,3-DITHIANE(5425-44-5)IR2
2-PHENYL-1,3-DITHIANE(5425-44-5)Raman
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