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CAS No 483-55-6 , 4-hydroxy-3-methylnaphthalene-1,2-dione

  • Name: 4-hydroxy-3-methylnaphthalene-1,2-dione
  • Synonyms: Phthiokol; 483-55-6; 2-Methyl-3-hydroxy-1,4-naphthoquinone;4-hydroxy-3-methylnaphthalene-1,2-dione; 3-Hydroxy-2-methyl-1,4-naphthoquinone; 2-Hydroxy-3-methyl-1,4-naphthoquinone;
  • CAS Registry Number:
  • Density: 1.389 g/cm3
  • Refractive index: 1.646
  • EINECS: 207-594-2
  • Molecular Weight: 188.17942
  • InchiKey: BGVCGTNXEKDVCB-UHFFFAOYSA-N
  • InChI: InChI=1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,12H,1H3
  • Molecular Formula: C11H8O3
  • Molecular Structure:CAS No:483-55-6 4-hydroxy-3-methylnaphthalene-1,2-dione
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483-55-6 2-hydroxy-3-methyl-1,4-naphthoquinone

  • 2-hydroxy-3-methyl-1,4-naphthoquinone, 98%min.
  • China JS(Tianjin) Chemical & Metallurgical Co., Ltd. [Manufacturer]
  • Tel: 86-22-23681938
  • Fax: 86-22-23680158
  • Address: No.237,HongQi Nan Road,NanKai Distr.,Tianjin,China. 300191 300191 TianjinCHINA Tianjin,nullChina
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483-55-6 2-Hydroxy-3-methyl-1,4-naphthoquinone

  • 2-Hydroxy-3-methyl-1,4-naphthoquinone
  • United States AK Scientific, Inc. [Manufacturer]
  • Tel: 650-938-4849
  • Fax: 650-938-4850
  • Address: AK Scientific, Inc.
    897-4G Independence Ave.
    Mountain View, CA 94043, USA null,nullUnited States
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References of 4-hydroxy-3-methylnaphthalene-1,2-dione
Title: Phthiocol
CAS Registry Number: 483-55-6
CAS Name: 2-Hydroxy-3-methyl-1,4-naphthalenedione
Synonyms: 2-hydroxy-3-methyl-1,4-naphthoquinone
Molecular Formula: C11H8O3
Molecular Weight: 188.18
Percent Composition: C 70.21%, H 4.29%, O 25.51%
Literature References: Antibiotic substance produced by Mycobacterium tuberculosis: Terni, Boll. Soc. Ital. Biol. Sper. 25, 60 (1949), C.A. 45, 2054f (1951). Possesses some vitamin K activity. Isoln and synthesis: Anderson, Newman, J. Biol. Chem. 101, 773 (1933); 103, 197, 405 (1933); L. F. Fieser, ibid. 133, 391 (1940); Tarbell et al., J. Am. Chem. Soc. 72, 379 (1950); Burton, Praill, J. Chem. Soc. 1952, 755; Eistert, Müller, Ber. 92, 2071 (1959); H. Kallmayer, Arch. Pharm. 307, 806 (1974); K. Maruyama, S. Arakawa, J. Org. Chem. 42, 3793 (1977).
Properties: Yellow prisms from ether-petr ether, mp 173-174°. Sublimes. Volatile with steam. Slightly sol in water; sol in the usual organic solvents except petr ether. Forms deep red water-sol salts. E0alc 0.299 volts.
Melting point: mp 173-174°
 
Derivative Type: Acetate
Molecular Formula: C13H10O4
Molecular Weight: 230.22
Percent Composition: C 67.82%, H 4.38%, O 27.80%
Properties: Pale yellow crystals, mp 101-102°.
Melting point: mp 101-102°