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CAS No 99-96-7 , 4-hydroxybenzoic acid

  • Name: 4-hydroxybenzoic acid
  • Synonyms: p-Salicylic acid; 4-hydroxy-; Benzoic acid; p-hydroxy-;p-Hydroxybenzoic acid;4-hydroxybenzoic acid; 4-Carboxyphenol; 99-96-7; p-carboxyphenol;
  • CAS Registry Number:
  • Transport: 25kgs
  • Melting Point: 214-217 ºC
  • Flash Point: 199 ºC
  • Density: 1,46 g/cm3
  • Refractive index: 1.53
  • Water Solubility: 5 G/L (20 ºC)
  • Safety Statements: R36/37/38
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29182930
  • Flash Point: 199 ºC
  • EINECS: 202-804-9
  • Molecular Weight: 138.12074
  • InchiKey: FJKROLUGYXJWQN-UHFFFAOYSA-N
  • InChI: InChI=1S/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10)
  • Risk Statements: S26;S37/39
  • Molecular Formula: C7H6O3
  • Molecular Structure:CAS No:99-96-7 4-hydroxybenzoic acid

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References of 4-hydroxybenzoic acid
Title: p-Hydroxybenzoic Acid
CAS Registry Number: 99-96-7
Molecular Formula: C7H6O3
Molecular Weight: 138.12
Percent Composition: C 60.87%, H 4.38%, O 34.75%
Literature References: Prepn from p-bromophenol: Gilinan, Arntzen, J. Am. Chem. Soc. 69, 1537 (1947); from p-hydroxybenzaldehyde: Pearl, J. Org. Chem. 12, 85 (1947); from phenol + potassium ethyl carbonate: Jones, Chem. Ind. (London) 1958, 228; from potassium phenolate + CO2: GB 942418 (1963 to Inventa). A metabolic product of Penicillium patulum: Tanenbaum, Bassett, Biochim. Biophys. Acta 28, 21 (1958).
Properties: Crystals, mp 213-214°. d 1.46. Soluble in about 125 parts water, freely in alcohol, slightly in chloroform; sol in ether, acetone. Practically insol in carbon disulfide. Ferric chloride does not color its aq soln.
Melting point: mp 213-214°
Density: d 1.46
Use: In org. syntheses; intermediate for dyes, fungicides.