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CAS No 98-89-5 , cyclohexanecarboxylic acid

  • Name: cyclohexanecarboxylic acid
  • Synonyms: hexahydro-; Cyclohexylcarboxylic acid; Benzoic acid; Cyclohexanoic acid;cyclohexanecarboxylic acid;Hexahydrobenzoic acid; Carboxycyclohexane; 98-89-5;
  • CAS Registry Number:
  • Transport: OTH
  • Melting Point: 30-32 ºC
  • Boiling Point: 232-233 ºC
  • Density: 1.033
  • Refractive index: 1.46-1.462
  • Water Solubility: 0.201 G/100 ML (15 ºC)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • EINECS: 202-711-3
  • Molecular Weight: 128.16898
  • InchiKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H12O2/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H,8,9)
  • Risk Statements: S26;S37/39
  • Molecular Formula: C7H12O2
  • Molecular Structure:CAS No:98-89-5 cyclohexanecarboxylic acid
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98-89-5 Cyclohexane Carboxylic Acid

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98-89-5 Cyclohexane carboxylic acid

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98-89-5 Cyclohexanecarboxylic acid

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98-89-5 Cyclohexanecarboxylic acid

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98-89-5 Cyclohexanecarboxylic acid

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98-89-5 Cyclohexanecarboxylic acid

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98-89-5 CYCLOHEXANECARBOXYLIC ACID

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98-89-5 CYCLOHEXANE CARBOXYLIC ACID

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98-89-5 Cyclohexanecarboxylic acid

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98-89-5 Cyclohexanecarboxylic acid

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References of cyclohexanecarboxylic acid
Title: Cyclohexanecarboxylic Acid
CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid
Molecular Formula: C7H12O2
Molecular Weight: 128.17
Percent Composition: C 65.60%, H 9.44%, O 24.97%
Literature References: Prepn from anisic acid: Lumsden, J. Chem. Soc. 87, 90 (1905); from 2-chlorocycloheptanone: Gutsche, J. Am. Chem. Soc. 71, 3513 (1949); by carbonation of cyclohexylmagnesium chloride: Wagner, Moore, ibid. 72, 974 (1950); from cyclohexane + KI + active Ni: Reppe et al., Ann. 582, 38 (1953); by oxidation of cycloheptanone: Payne, Smith, J. Org. Chem. 22, 1680 (1957); from cyclohexane + HCOOH or CO2: McKursick et al., J. Am. Chem. Soc. 82, 723 (1960); McKursick, US 2940913 (1960 to du Pont).
Properties: Liquid. bp 232.5°; bp20 131°; bp8 110°; bp<1 63-67°. Crystallizes, on cooling, in monoclinic prisms, mp 29°. Odorless but when liq or in soln has a valerian odor. d415 1.0480. nD20 1.4530. Soly in 100 g water at 15°: 0.201 g. Sol in most organic solvents.
Melting point: mp 29°
Boiling point: bp 232.5°; bp20 131°; bp8 110°; bp<1 63-67°
Index of refraction: nD20 1.4530
Density: d415 1.0480
 
Derivative Type: Methyl ester
Molecular Formula: C8H14O2
Molecular Weight: 142.20
Percent Composition: C 67.57%, H 9.92%, O 22.50%
Properties: Fragrant liq, bp 183°. d415 0.9954.
Boiling point: bp 183°
Density: d415 0.9954
 
Use: Solubilizer for vulcanized rubber; clarifier for mineral oil; in insecticide formulations.