3,3,6,6-Tetramethoxy-1,4-cyclohexadiene
3,3,6,6-Tetramethoxy-1,4-cyclohexadiene Basic information
- Product Name:
- 3,3,6,6-Tetramethoxy-1,4-cyclohexadiene
- Synonyms:
-
- 3,3,6,6-TETRAMETHOXY-1,4-CYCLOHEXADIENE
- 1,4-BENZOQUINONE DIMETHYL DIACETAL
- LABOTEST-BB LT00451944
- 1,4-Benzoquinone dimethyl diketal
- p-Benzoquinone bis(dimethyl acetal)
- 1,4-Cyclohexadiene, 3,3,6,6-tetramethoxy-
- 3,3,6,6-tetramethoxycyclohexa-1,4-diene
- CAS:
- 15791-03-4
- MF:
- C10H16O4
- MW:
- 200.23
- Mol File:
- 15791-03-4.mol
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3,3,6,6-Tetramethoxy-1,4-cyclohexadiene Chemical Properties
- Melting point:
- 45-48 °C(lit.)
- Boiling point:
- 60 °C/0.2 mmHg(lit.)
- Density
- 1.1508 (rough estimate)
- refractive index
- 1.4580 (estimate)
- Flash point:
- 106 °C
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Safety Information
- Hazard Codes
- C
- Risk Statements
- 34
- Safety Statements
- 26-27-28-36/37/39-45
- RIDADR
- 1759
- HazardClass
- 8
- PackingGroup
- III
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3,3,6,6-Tetramethoxy-1,4-cyclohexadiene Usage And Synthesis
Synthesis Reference(s)
Journal of the American Chemical Society, 85, p. 2525, 1963 DOI: 10.1021/ja00899a044
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3,3,6,6-Tetramethoxy-1,4-cyclohexadiene(15791-03-4)Related Product Information
- 4-Methoxyphenol
- Cyclohexa-1,4-diene
- Cyclohexene
- (Trifluoromethoxy)benzene
- Anisole
- Dicyclohexylamine
- 2-Cyclohexen-1-one
- Allyl cyclohexylpropionate
- 2,3,5,6-Tetramethoxy-2,5-cyclohexadiene-1,4-dione
- 1,2-Dimethyl-3,3,6,6-tetramethoxy-1,4-cyclohexadiene
- 6-tert-Butyl-2,3-naphthalenedicarbonitrile
- 2-Butene-1,4-diol
- Acrolein dimethyl acetal
- 1,4-Pentadien-3-ol
- 3,3,6,6-Tetramethoxy-1,4-cyclohexadiene