Chrysoeriol

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Names

[ CAS No. ]:
491-71-4

[ Name ]:
Chrysoeriol

[Synonym ]:
Chrysoeriol
Luteolin 3'-methyl ether
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4H-chromen-4-one
3'-Methoxyapigenin
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
3'-Methoxy-4',5,7-trihydroxyflavone
Chryseriol
Chrysoriol
3'-O-Methyluteolin
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-
Scoparol
4',5,7-trihydroxy-3'-methoxyflavone
EINECS 207-742-6
3'-O-Methylluteolin

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
574.3±50.0 °C at 760 mmHg

[ Melting Point ]:
>300ºC (dec.)

[ Molecular Formula ]:
C16H12O6

[ Molecular Weight ]:
300.263

[ Flash Point ]:
219.4±23.6 °C

[ Exact Mass ]:
300.063385

[ PSA ]:
100.13000

[ LogP ]:
1.81

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.697

[ Storage condition ]:
2-8C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK9278000
CHEMICAL NAME :
Flavone, 4',5,7-trihydroxy-3'-methoxy-
CAS REGISTRY NUMBER :
491-71-4
BEILSTEIN REFERENCE NO. :
0295004
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H12-O6
MOLECULAR WEIGHT :
300.28
WISWESSER LINE NOTATION :
T66 BO EVJ CR DQ CO1& GQ IQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
100 ug/plate
REFERENCE :
ENMUDM Environmental Mutagenesis. (New York, NY) V.1-9, 1979-87. For publisher information, see EMMUEG. Volume(issue)/page/year: 3,401,1981

Related Compounds

  • Chrysoeriol-acetate
  • Chrysoeriol-7-O-glucoside
  • chrysoeriol 8-C-glucoside
  • chrysoeriol-7-methyl ether
  • Chrysoeriol 7-apiosylglucoside
  • Chrysoeriol 7-O-glucosid 8-C-glucosid
  • rac-2-{1-[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]-N-(2-methoxyethyl)formamido}acetic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}butanoic acid
  • 5-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]cyclohex-3-ene-1-carboxylic acid
  • (2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}hexanoic acid
  • rac-4-{[(1R,5S)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}but-2-enoic acid
  • (2R)-2-{[(1RS,5SR)-5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-en-1-yl]formamido}-3-methylbutanoic acid
  • (2R)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]piperidine-2-carboxylic acid
  • (3S)-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohex-3-ene-1-carbonyl]piperidine-3-carboxylic acid
  • rac-(1R,3S)-3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]methyl}-2,2-difluorocyclopropane-1-carboxylic acid
  • 2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopropane-1-carboxylic acid
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