8-hydroxy-1,3,5-trimethoxyxanthen-9-one

Names

[ CAS No. ]:
5557-27-7

[ Name ]:
8-hydroxy-1,3,5-trimethoxyxanthen-9-one

[Synonym ]:
1,3,5-Trimethoxy-8-hydroxyxanthone
1,5-dimethylbellidifolin
Dimethylbellidifolin
8-hydroxy-1,3,5-trimethoxy-xanthen-9-one
8-hydroxy-1,3,5-trimethoxyxanthone
Xanthen-9-one,8-hydroxy-1,3,5-trimethoxy

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
513.5ºC at 760 mmHg

[ Molecular Formula ]:
C16H14O6

[ Molecular Weight ]:
302.27900

[ Flash Point ]:
193.6ºC

[ Exact Mass ]:
302.07900

[ PSA ]:
78.13000

[ LogP ]:
2.67760

[ Index of Refraction ]:
1.607

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
ZD6059500
CHEMICAL NAME :
Xanthen-9-one, 8-hydroxy-1,3,5-trimethoxy-
CAS REGISTRY NUMBER :
5557-27-7
BEILSTEIN REFERENCE NO. :
1658697
LAST UPDATED :
199712
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H14-O6
MOLECULAR WEIGHT :
302.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
10 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 150,141,1985

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • diazomethane
  • swerchirin
  • 3-Methoxy-1,5,8-trihydroxyxanthone
  • Swertianolin
  • methyl iodide

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1,3,5-trimethoxyxanthen-9-one
  • 8-Hydroxy-1,2,3,5-tetramethoxy-9H-xanthen-9-one
  • 8-hydroxy-1,7-bis-(3-methylbut-3-enyl)-2,3,6-trimethoxyxanthen-9-one
  • 8-Hydroxy-1,3,8-trimethyl-2-thiabicyclo[2.2.2]octan-5-one
  • 1-Hydroxy-3,7,8-trimethoxy-9H-xanthene-9-one
  • 11-hydroxy-1,3,5,7,11-pentamethyl-cis-2,4,6,8-tetraoxatricyclo[3.3.3.03,7]undecan-9-one
  • 1-chloro-N-methyl-N-[(1,2-oxazol-3-yl)methyl]methanesulfonamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide