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CAS No 124-07-2 , octanoic acid

  • Name: octanoic acid
  • Synonyms: n-caprylic acid; n-octanoic acid; Octylic acid; neo-fat 8;caprylic acid; n-Octoic acid; octoic acid;octanoic acid; n-octylic acid;
  • CAS Registry Number:
  • Transport: UN 3265
  • Melting Point: 16-16.5 ºC
  • Flash Point: 130 ºC
  • Boiling Point: 237 ºC
  • Density: 0.91
  • Refractive index: 1.4268-1.4288
  • Water Solubility: 0.68 G/L (20 ºC)
  • Safety Statements: R34
  • Hazard Symbols: C: Corrosive;
  • Flash Point: 130 ºC
  • EINECS: 204-677-5
  • Molecular Weight: 144.21144
  • InchiKey: WWZKQHOCKIZLMA-UHFFFAOYSA-N
  • InChI: InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)
  • Risk Statements: S25;S36/37/39;S45
  • Molecular Formula: C8H16O2
  • Molecular Structure:CAS No:124-07-2 octanoic acid

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124-07-2 OCTANOIC ACID; 98%

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124-07-2 CAPRYLIC ACID 99.5-100%

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124-07-2 OCTANOIC ACID (CAPRYLIC)

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124-07-2 3133.8-K-IO OCTANOIC ACID (CAPRYLIC)

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124-07-2 CAPRYLIC ACID

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124-07-2 octanoic acid

  • Specifications 1.product name:octanoic acid 2.CAS NO.124-07-2 3.high quality and best price 4.through ISO9001:2000 Usage Used as synthesis of essence, perfume and lubricating oil
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124-07-2 Caprylic Acid

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124-07-2 CAPRYLIC ACID(SG)

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124-07-2 OCTANOIC ACID 99%

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124-07-2 OCTANOIC ACID, 99% PS

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References of octanoic acid
Title: Caprylic Acid
CAS Registry Number: 124-07-2
CAS Name: Octanoic acid
Molecular Formula: C8H16O2
Molecular Weight: 144.21
Percent Composition: C 66.63%, H 11.18%, O 22.19%
Line Formula: CH3(CH2)6COOH
Literature References: Prepn from 1-heptene: Dupont et al., Compt. Rend. 240, 628 (1955); by oxidation of octanol: Langenbeck, Richter, Ber. 89, 202 (1956). Manuf: Alexander, US 2821534 (1958 to GAF); McAlister et al., US 3053869 (1962 to Standard Oil Co., Indiana). Antifungal properties: O. Wyss et al., Arch. Biochem. 7, 418 (1945). Toxicity: P. M. Jenner et al., Food Cosmet. Toxicol. 2, 327 (1964). Review: Fatty Acids Part 1, K. S. Markley, Ed. (Interscience, New York, 2nd ed., 1960) pp 34, 38.
Properties: Oily liquid, bp 239.7°. Slightly unpleasant rancid taste. mp 16.7°. d420 0.910. nD20 1.4280. Very slightly sol in water (0.068 g/100 g at 20°); freely sol in alcohol, chloroform, ether, carbon disulfide, petr ether, glacial acetic acid. LD50 orally in rats: 10,080 mg/kg (Jenner).
Melting point: mp 16.7°
Boiling point: bp 239.7°
Index of refraction: nD20 1.4280
Density: d420 0.910
Toxicity data: LD50 orally in rats: 10,080 mg/kg (Jenner)
Use: An intermediate in manuf of esters used in perfumery; in manuf of dyes, etc.