Home > Name List By b > Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol,7,11b-dihydro-, (6aS,11bR)-

CAS No 474-07-7 , Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol,7,11b-dihydro-, (6aS,11bR)-

  • Name: Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol,7,11b-dihydro-, (6aS,11bR)-
  • Synonyms: Pernambuco Extract; Brazilin (6CI); Limawood Extract;Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol,7,11b-dihydro-, (6aS-cis)- (7CI,8CI);Braziletto; NSC 56652;Superbresiline; Hypernic Extract; Brasilin;Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol,7,11b-dihydro-, (6aS,11bR)-; (+)-Brazilin;
  • CAS Registry Number:
  • Flash Point: 289.9°C
  • Boiling Point: 555.8°C at 760 mmHg
  • Density: 1.604g/cm3
  • Refractive index: 1.774
  • Safety Statements: Moderately toxic by intraperitoneal route. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Flash Point: 289.9°C
  • EINECS: 207-477-6
  • Molecular Weight: 286.30
  • InChI: InChI=1/C16H14O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,15,17-20H,6-7H2
  • Molecular Formula: C16H14 O5
  • Molecular Structure:CAS No:474-07-7 Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol,7,11b-dihydro-, (6aS,11bR)-

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474-07-7 Brazilin

  • China Shanghai Xunxin Chemical Co., Ltd [Manufacturers]
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474-07-7 Brazilin

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474-07-7 Brazilin

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474-07-7 BRAZILIN C.I. NO. 75280

  • BRAZILIN C.I. NO. 75280
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474-07-7 BRAZILIN

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References of Benz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol,7,11b-dihydro-, (6aS,11bR)-
Title: Brazilin
CAS Registry Number: 474-07-7
CAS Name: (6aS-cis)-7,11b-Dihydrobenz[b]indeno[1,2-d]pyran-3,6a,9,10(6H)-tetrol
Synonyms: brasilin; C.I. Natural Red 24; C.I. 75280
Molecular Formula: C16H14O5
Molecular Weight: 286.28
Percent Composition: C 67.13%, H 4.93%, O 27.94%
Literature References: (May crystallize as the mono- or hemihydrate). From Caesalpinia echinata Lam. (Brazil-wood), or C. sappan L. (sappan-wood), Leguminosae. Isoln and structure: Perkin et al., J. Chem. Soc. 1928, 1504; Pfeiffer et al., Ber. 63, 1301 (1930). Synthesis of (±)-form: Dann, Hofmann, Ann. 667, 116 (1963); Kirkiacharian, Billet, Bull. Soc. Chim. Fr. 1972, 3292. Synthesis, resolution: Morsingh, Robinson, Tetrahedron 26, 281 (1970). Stereochemistry: Craig et al., J. Org. Chem. 30, 1573 (1965); Colour Index vol. 4 (3rd ed., 1971) p 4628. Review: Robinson, Bull. Soc. Chim. Fr. 1958, 125-134.
Properties: Amber-yellow crystals; turn orange in air and light. Dec above 130°. Sol in water, freely in alcohol, ether, also in alkali hydroxide solns with carmine-red color. Protect from air and light.
Use: Chiefly as a dye. Has also been recommended as indicator in acid-base titrations; acids = yellow, alkalies = carmine-red.