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Detail of > 183-97-1

  • CAS Number:
  • 183-97-1
  • Name:
  • 1,4-Cyclohexanedione bis(ethylene ketal)

  • Formula:
  • C10H16O4
  • Molecular Structure:
  • Synonyms:
  • 1,4,9,12-Tetraoxadispiro[4.2.4.2]tetradecane;
  • Molecular Weight:
  • 200.23
  • Density:
  • 1.22 g/cm3
  • Melting Point:
  • 79-80 °C(lit.)
  • Boiling Point:
  • 276.5 °C at 760 mmHg
  • Flash Point:
  • 136 °C
  • Hazard Symbols:
  • IrritantXi
  • Risk Codes:
  • 36/37/38
  • Safety:
  • 26-37/39Details
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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

1,4-Cyclohexanedione bis(ethylene ketal)
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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

1,4-Cyclohexanedione Diethylene Ketal
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CAS No. 

183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

Name: 1,4-Cyclohexanedione bis(ethylene ketal) Synonyms: 1,4-Cyclohexanedione bis(ethylene acetal) Application: Used as intermediate chemicals for Liquid crystal Specification: White crystal, 99.5%min.by GC, single impurity: 0.2% max.
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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

1,4-CYCLOHEXANEDIONE BIS(ETHYLENE ACETAL)
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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

1,6-CYCLOHEXANEDIONE BIS(ETHYLENE ACETAL)
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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

1,6-CYCLOHEXANEDIONE BIS(ETHYLENE ACETAL)
China (Mainland)  
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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

1,4-CYCLOHEXANEDIONE BIS(ETHYLENE ACETAL)
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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

1,4-CYCLOHEXANEDIONE BIS(ETHYLENE ACETAL)
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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

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183-97-1 1,4-Cyclohexanedione bis(ethylene ketal)

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    Reference

    1,4,9,12-Tetraoxadispiro[4
    1,4,9,12-Tetraoxadispiro[4.2.4.2]tetradecane. Chadwick, Derek J.; Dunitz, Jack D.; Schweizer, W. Bernd (Org. Chem. Lab., Swiss Fed. Inst. Technol., Zurich, Switz.). Acta Crystallogr., Sect. B, B33(5), 1643-5 (English) 1977. CODEN: ACBCAR. DOCUMENT TYPE: Journal CA Section: 75 (Crystallization and Crystal Structure) Section cross-reference(s): 28 The title compd. is monoclinic, space group P21/c, with a 5.767(5), b 8.566(8), c 10.635(10) .ANG., and .beta. 109.02(2).degree.; d.(calcd.) = 1.34 for Z = 2. The cyclohexane ring has the usual chair conformation, and the ketal rings have an intermediate conformation between twist and envelope. Axial and equatorial C-O lengths (uncorrected for libration) are 1.424(3) and 1.431(3) .ANG., equal within exptl. error. The corrected values are both 1.437 .ANG..

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