1,4-Chrysenequinone

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Names

[ CAS No. ]:
100900-16-1

[ Name ]:
1,4-Chrysenequinone

[Synonym ]:
1,4-CHRYSENEQUINONE
Chrysene-1,4-dione
Chrysene-1,4-quinone
1,4-Chrysenedione

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
499.5±45.0 °C at 760 mmHg

[ Melting Point ]:
210-212ºC(lit.)

[ Molecular Formula ]:
C18H10O2

[ Molecular Weight ]:
258.271

[ Flash Point ]:
184.7±25.7 °C

[ Exact Mass ]:
258.068085

[ PSA ]:
34.14000

[ LogP ]:
4.25

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.761

MSDS

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
36

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Vinylnaphthalene
  • 1,4-Benzoquinone
  • 1-HYDROXYCHRYSENE

DownStream

  • Chrysene

Customs

[ HS Code ]: 2914399090

[ Summary ]:
2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 1-[(4-Hydroxy-3,5-dimethylbenzoyl)oxy]-2,5-pyrrolidinedione
  • 1-(4-Aminobutyl)-4-(diphenylmethyl)piperazine
  • 1-(4-hydroxy-3-methylnaphthalen-1-yl)ethanone
  • 1-[4-(benzenesulfonyl)phenoxy]naphthalene
  • 1,4-Ethanonaphthalene,1,4,4a,5,6,8a-hexahydro-
  • 1-(4-Nitrobenzoyl)-4-piperidinecarboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[6-(Aminomethyl)pyridazin-3-yl]benzamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Benzoic acid, 3-[[[[2-(dimethylamino)ethyl]amino]carbonyl]amino]-, 2-(2-ethoxyethoxy)ethyl ester
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (1R)-3-amino-1-(4-bromo-5-methylthiophen-2-yl)propan-1-ol
  • (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