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CAS No 103-16-2 , 4-phenylmethoxyphenol

  • Name: 4-phenylmethoxyphenol
  • Synonyms: Hydroquinone monobenzyl ether; Benoquin; Agerite alba; Carmifal; Benzoquin;4-phenylmethoxyphenol;4-Benzyloxyphenol; 4-(Benzyloxy)phenol; 103-16-2;
  • CAS Registry Number:
  • Transport: 25kgs
  • Melting Point: 117-122 ºC
  • Flash Point: 213.4°C
  • Boiling Point: 359.1°Cat760mmHg
  • Density: 1,26 g/cm3
  • Safety Statements: R36;R43
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29095090
  • Flash Point: 213.4°C
  • EINECS: 203-083-3
  • Molecular Weight: 200.23318
  • InchiKey: VYQNWZOUAUKGHI-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H12O2/c14-12-6-8-13(9-7-12)15-10-11-4-2-1-3-5-11/h1-9,14H,
    10H2
  • Risk Statements: S24/25;S26;S37
  • Molecular Formula: C13H12O2
  • Molecular Structure:CAS No:103-16-2 4-phenylmethoxyphenol

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References of 4-phenylmethoxyphenol
Title: Monobenzone
CAS Registry Number: 103-16-2
CAS Name: 4-(Phenylmethoxy)phenol
Synonyms: p-(benzyloxy)phenol; hydroquinone monobenzyl ether; hydroquinone benzyl ether; p-hydroxyphenyl benzyl ether; benzyl hydroquinone; monobenzyl hydroquinone
Trademarks: Benoquin; Depigman (Hermal); Pigmex; Benzoquin; Agerite
Molecular Formula: C13H12O2
Molecular Weight: 200.23
Percent Composition: C 77.98%, H 6.04%, O 15.98%
Literature References: Prepd from hydroquinone and benzyl bromide in alcoholic KOH: Schiff, Pellizzari, Ann. 221, 370 (1883). Clinical evaluation: S. W. Becker, Jr., M. C. Spencer, J. Am. Med. Assoc. 180, 279 (1962). Toxicity study: A. Takahashi, E. A. Inglis, Int. J. Polymer Sci. Technol. 3, 93 (1976).
Properties: Lustrous leaflets from water, mp 122.5°. Practically insol in cold water. Soly in boiling water ~1.0 g/100 ml. Sol in alcohol, ether, benzene. LD50 i.p. in mice: >600 mg/kg (Takahashi).
Melting point: mp 122.5°
Toxicity data: LD50 i.p. in mice: >600 mg/kg (Takahashi)
Therap-Cat: Depigmentor.
Keywords: Depigmentor.