4',7-Dihydroxyflavone

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Names

[ CAS No. ]:
2196-14-7

[ Name ]:
4',7-Dihydroxyflavone

[Synonym ]:
7,4'-Dihydroxyflavanone
4H-1-Benzopyran-4-one, 7-hydroxy-2-(4-hydroxyphenyl)-
7,4'-Dihydroxyflavone
FLAVONE,4',7-DIHYDROXY
7-Hydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
7-hydroxy-2-(4-hydroxyphenyl)chromen-4-one
4',7-Dihydroxyflavone

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
512.8±50.0 °C at 760 mmHg

[ Melting Point ]:
324-325ºC

[ Molecular Formula ]:
C15H10O4

[ Molecular Weight ]:
254.238

[ Flash Point ]:
201.2±23.6 °C

[ Exact Mass ]:
254.057907

[ PSA ]:
70.67000

[ LogP ]:
2.54

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.699

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
LK8329000
CHEMICAL NAME :
Flavone, 4',7-dihydroxy-
CAS REGISTRY NUMBER :
2196-14-7
BEILSTEIN REFERENCE NO. :
0224356
LAST UPDATED :
199612
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C15-H10-O4
MOLECULAR WEIGHT :
254.25
WISWESSER LINE NOTATION :
T66 BO EVJ CR DQ& IQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

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

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914501900

Synthetic Route

Customs

[ HS Code ]: 2914501900

[ Summary ]:
2914501900 other ketone-phenols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 3-Phenyl-4,5-isoxazoledimethanol
  • N-(1,2,3,4-Tetrahydro-6-methoxy-1-oxo-2-naphthalenyl)acetamide
  • (4aR,10bR)-3,4,4a,5,6,10b-Hexahydro-2H-naphtho[1,2-b][1,4]oxazin-9-ol
  • ethyl N-(thiadiazol-5-yl)carbamate
  • 2-[(2R)-3-iodo-2-methylpropoxy]oxane
  • (E)-7-phenylhept-6-en-1-ol
  • 4,6-dichloro-N-methyl-N-(prop-2-yn-1-yl)pyrimidine-5-carboxamide
  • (S)-2-(3-Benzyloxy-phenyl)-oxirane
  • (R)-4-(1-Hydroxyethyl)benzoic acid
  • 6-Hydroxy-1-phenyl-8-nonen-1-one
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