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
  • 6-(2,2-Dimethylpropyl)-2-methylpyrimidin-4-amine
  • 1-Bromo-2-fluoro-4-[(2-methyl-2-propen-1-yl)oxy]benzene
  • 1-Bromo-2-fluoro-4-(3-methoxypropoxy)benzene
  • 4-Cyclohexylpyrrolidine-3-carboxylic acid
  • 2-[(Azetidin-3-yloxy)methyl]-5-methyl-1,3,4-oxadiazole hydrochloride
  • 1-Bromo-2-fluoro-4-(4-methoxybenzyloxy)-benzene
  • 1-Bromo-4-[(3-chlorophenyl)methoxy]-2-fluorobenzene
  • 1-(2,6-Dichlorophenyl)pentan-2-amine
  • 3-Amino-1-phenylcyclobutane-1-carbonitrile
  • 2-(4-Bromo-3-fluorophenoxy)acetohydrazide
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