Home > Name List By 4 > 4H-1-Benzopyran-4-one,5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-

CAS No 520-12-7 , 4H-1-Benzopyran-4-one,5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-

  • Name: 4H-1-Benzopyran-4-one,5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-
  • Synonyms: 6-Methoxyacacetin;5,7-Dihydroxy-6,4'-dimethoxyflavone; 6,4'-Dimethoxyscutellarein; NSC 106403;Pectolinariogenin; Pectolinarigenin (6CI); Scutellarein 6,4'-dimethyl ether;Flavone,5,7-dihydroxy-4',6-dimethoxy- (7CI,8CI); Pectolinargenin;4'-Methylcapillarisin;4H-1-Benzopyran-4-one,5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-; 6-Methoxykaempferide;6-Methoxy-4'-methylapigenin; Pectolarigenin; Hortensin; 6-Methoxyapigenin 4'-methylether; 5,7-Dihydroxy-4',6-dimethoxyflavone;
  • CAS Registry Number:
  • Flash Point: 212.3°C
  • Boiling Point: 565.5°Cat760mmHg
  • Density: 1.402g/cm3
  • Refractive index: 1.645
  • Flash Point: 212.3°C
  • EINECS: 208-286-0
  • Molecular Weight: 314.28946
  • InChI: InChI=1/C17H14O6/c1-21-10-5-3-9(4-6-10)13-7-11(18)15-14(23-13)8-12(19)17(22-2)16(15)20/h3-8,19-20H,1-2H3
  • Molecular Formula: C17H14 O6
  • Molecular Structure:CAS No:520-12-7 4H-1-Benzopyran-4-one,5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-

Related products

Select to

520-12-7 4H-1-Benzopyran-4-one,5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-

  • China BioBioPha Co., Ltd. [Manufacturer]
  • Tel: +86-871-5217109
  • Fax: +86-871-5217109
  • Address: 132 Lanhei Road, Kunming Institute of Botany, Chinese Academy of Sciences null,nullChina
Contact Supplier

520-12-7 5,7-DIHYDROXY-6-METHOXY-2-(4-METHOXYPHENYL)-4-BENZOPYRONE

  • China Nanjing Chemlin Chemical Industry Co.,Ltd. [Manufacturer]
  • Tel: +86 25 8369-7070/ +86 138 51816776 (Mobile)
  • Fax: +86 25 8345-3275
  • Address: Rm.902 Longyin Plaza,
    No. 217 Zhongshan Rd.
    (N)Nanjing 210009,China null,nullChina
Contact Supplier

Select to

1/1
References of 4H-1-Benzopyran-4-one,5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-
Title: Pectolinarigenin
CAS Registry Number: 520-12-7
CAS Name: 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Synonyms: 5,7-dihydroxy-4￠,6-dimethoxyflavone; 6-methoxyacacetin; 6-hydroxypelargidenon-6,4￠-dimethyl ether 1467
Molecular Formula: C17H14O6
Molecular Weight: 314.29
Percent Composition: C 64.97%, H 4.49%, O 30.54%
Literature References: From leaves of Linaria vulgaris Mill., Scrophulariaceae: Schmid, Rumpel, Monatsh. Chem. 57, 421 (1931); Merz, Wu, Arch. Pharm. 274, 126 (1936). Structure: Schmid, Rumpel, Monatsh. Chem. 60, 8 (1932). Synthesis: Wessely, Moser, ibid. 56, 97 (1930); Zemplén, Farkas, Ber. 76, 937 (1943); Murti, Seshadri, Proc. Indian Acad. Sci. 30A, 78 (1949), C.A. 44, 3987d (1950); Farkas, Strelisky, Tetrahedron Lett. 1970, 187.
Properties: Yellow needles from methanol, mp 220-223°. uv max (methanol): 275, 335 nm. Sol in alcohol, acetone, ether, ethyl acetate. Practically insol in water, benzene, chloroform, petr ether.
Melting point: mp 220-223°
Absorption maximum: uv max (methanol): 275, 335 nm
 
Derivative Type: Diacetate
Molecular Formula: C21H18O8
Molecular Weight: 398.36
Percent Composition: C 63.32%, H 4.55%, O 32.13%
Properties: Needles from 96% alcohol, mp 151°.
Melting point: mp 151°
 
Derivative Type: 7-Rutinoside
Synonyms: Pectolinarin; neolinarin
Molecular Formula: C29H34O15
Molecular Weight: 622.57
Percent Composition: C 55.95%, H 5.50%, O 38.55%
Properties: From leaves of L. vulgaris Mill., Scrophulariaceae: Klobb, Compt. Rend. 145, 331 (1907); Zemplén et al., Ber. 75, 489 (1942); from Cirsium oleraceum Scop., Compositae: Wagner et al., Arch. Pharm. 293, 1053 (1960). Structure: Zemplén, Bognár, Ber. 74, 1818 (1941). Yellow crystals from methanol, mp 275°. uv max (methanol): 275, 330 nm (log e 4.256, 4.365).
Melting point: mp 275°
Absorption maximum: uv max (methanol): 275, 330 nm (log e 4.256, 4.365)