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ChemicalBook--->CAS DataBase List--->15791-03-4

15791-03-4

15791-03-4 Structure

15791-03-4 Structure
IdentificationBack Directory
[Name]

3,3,6,6-Tetramethoxy-1,4-cyclohexadiene
[CAS]

15791-03-4
[Synonyms]

LABOTEST-BB LT00451944
1,4-BENZOQUINONE DIMETHYL DIACETAL
1,4-Benzoquinone dimethyl diketal
p-Benzoquinone bis(dimethyl acetal)
3,3,6,6-TETRAMETHOXY-1,4-CYCLOHEXADIENE
3,3,6,6-tetramethoxycyclohexa-1,4-diene
1,4-Cyclohexadiene, 3,3,6,6-tetramethoxy-
[Molecular Formula]

C10H16O4
[MDL Number]

MFCD00010207
[MOL File]

15791-03-4.mol
[Molecular Weight]

200.23
Chemical PropertiesBack Directory
[Melting point ]

45-48 °C(lit.)
[Boiling point ]

60 °C/0.2 mmHg(lit.)
[density ]

1.1508 (rough estimate)
[refractive index ]

1.4580 (estimate)
[Fp ]

106 °C
Safety DataBack Directory
[Hazard Codes ]

C
[Risk Statements ]

34
[Safety Statements ]

26-27-28-36/37/39-45
[RIDADR ]

1759
[HazardClass ]

8
[PackingGroup ]

III
Hazard InformationBack Directory
[Synthesis Reference(s)]

Journal of the American Chemical Society, 85, p. 2525, 1963 DOI: 10.1021/ja00899a044
Spectrum DetailBack Directory
[Spectrum Detail]

3,3,6,6-Tetramethoxy-1,4-cyclohexadiene(15791-03-4)MS
3,3,6,6-Tetramethoxy-1,4-cyclohexadiene(15791-03-4)13CNMR
3,3,6,6-Tetramethoxy-1,4-cyclohexadiene(15791-03-4)IR1
3,3,6,6-Tetramethoxy-1,4-cyclohexadiene(15791-03-4)IR2
3,3,6,6-Tetramethoxy-1,4-cyclohexadiene(15791-03-4)Raman
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