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CAS No 111-20-6 , decanedioic acid

  • Name: decanedioic acid
  • Synonyms: Decanedicarboxylic acid;decanedioic acid; 1,10-Decanedioic acid; Sebacic acids; 1,8-Octanedicarboxylic acid; n-Decanedioic acid;DECANEDIOIC ACID; 111-20-6;
  • CAS Registry Number:
  • Melting Point: 131-134 ºC
  • Flash Point: 220 ºC
  • Boiling Point: 294.4 ºC (100 MMHG)
  • Density: 1.21
  • Refractive index: 1.422
  • Water Solubility: 1 G/L (20 ºC)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29171310
  • Flash Point: 220 ºC
  • EINECS: 203-845-5
  • Molecular Weight: 202.24752
  • InchiKey: CXMXRPHRNRROMY-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H18O4/c11-9(12)7-5-3-1-2-4-6-8-10(13)14/h1-8H2,(H,11,12)(H,
    13,14)
  • Risk Statements: S26;S36
  • Molecular Formula: C10H18O4
  • Molecular Structure:CAS No:111-20-6 decanedioic acid

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111-20-6 Sebacic acid

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111-20-6 Sebacic acid

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111-20-6 SEBACIC ACID

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111-20-6 Sebacic acid

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111-20-6 SEBACIC ACID

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111-20-6 Sebacic Acid

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References of decanedioic acid
Title: Sebacic Acid
CAS Registry Number: 111-20-6
CAS Name: Decanedioic acid
Synonyms: 1,8-octanedicarboxylic acid
Molecular Formula: C10H18O4
Molecular Weight: 202.25
Percent Composition: C 59.39%, H 8.97%, O 31.64%
Line Formula: HOOC(CH2)8COOH
Literature References: Obtained on a large scale by heating castor oil or ricinoleic acid with sodium hydroxide. Convenient lab procedures: Topchiev, Pavlov, C.A. 47, 8002h (1953); Dominguez et al., J. Chem. Educ. 29, 446 (1952). Also prepd by ozonization of undecylenic acid: Noorduyn, Rec. Trav. Chim. 38, 326 (1919); Verkade et al., ibid. 385. Toxicity study: P. M. Jenner et al., Food Cosmet. Toxicol. 2, 327 (1964). Review and bibliography: Jones, Chimia 5, 169-173 (1951).
Properties: Monoclinic prismatic tablets, leaflets from acetone + petr ether (commercial product is a white, free-flowing powder having a mild fatty acid odor). d420 1.207. mp 134.5°. bp100 294.5°; bp50 273°; bp15 243.5°; bp10 232°. Sp heat (solid) 0.48 cal/g; sp heat (liq) 0.53 cal/g. Sublimes slowly at 750 mm when heated to mp. nD134 1.422. pK1 = 4.59; pK2 = 5.59. Aq solns are neutral to methyl orange. Soly in water: 0.004% at 0°; 0.10% at 20°; 0.42% at 65°; 2.0% at 100°. Freely sol in alcohols, esters, ketones. Soly in ether: 0.1% at 17°. Sparingly sol in hydrocarbons and chlorinated hydrocarbons.
Melting point: mp 134.5°
Boiling point: bp100 294.5°; bp50 273°; bp15 243.5°; bp10 232°
pKa: pK1 = 4.59; pK2 = 5.59
Index of refraction: nD134 1.422
Density: d420 1.207
 
Derivative Type: Ethyl ester
Synonyms: Ethyl sebacate; diethyl sebacate
Molecular Formula: C14H26O4
Molecular Weight: 258.35
Percent Composition: C 65.09%, H 10.14%, O 24.77%
Properties: Colorless to yellowish fluid. d420 0.965. bp ~307° with some decompn. nD20 1.4369. Sol in about 700 parts cold, 50 parts boiling water; misc with alc, ether and other organic solvents. LD50 orally in rats: 14470 mg/kg (Jenner).
Boiling point: bp ~307° with some decompn
Index of refraction: nD20 1.4369
Density: d420 0.965
Toxicity data: LD50 orally in rats: 14470 mg/kg (Jenner)
 
Use: Raw material in the manuf of synthetic resins of the alkyd or polyester type, non-migrating plasticizers, polyester rubbers, synthetic fibers of the polyamide type.