4H-acephenanthrylen-5-one

Names

[ CAS No. ]:
42050-08-8

[ Name ]:
4H-acephenanthrylen-5-one

[Synonym ]:
Acephenanthren-5-on
Acephenanthren-5-one

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
439.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H10O

[ Molecular Weight ]:
218.25000

[ Flash Point ]:
198.8ºC

[ Exact Mass ]:
218.07300

[ PSA ]:
17.07000

[ LogP ]:
3.73180

[ Index of Refraction ]:
1.782

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Phenanthren-1-acetylchlorid
  • 1-methylphenanthrene
  • 1-(bromomethyl)phenanthrene
  • 1-Phenanthreneacetonitrile
  • 1-Phenanthreneacetic acid
  • Formaldehyde
  • Phenanthrene
  • Sodium cyanide

DownStream

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 6-(phenylmethyl)-3,4-dihydro-3-thioxo-1,2,4-triazin-5(2H)-one
  • 5-{3-[2,6-Dimethyl-4-(5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl)phenoxy]propyl}-3-methylisoxazole
  • 4H-1,2-thiazol-5-one
  • 4H-1,3-Benzodioxin,4-methyl-(9CI)
  • 4H-Thiopyran-4-one
  • 4H,5H-Pyrano[3,2-e]-1,3-thiazin-4-one,2-ethoxy-4a,6,7,8a-tetrahydro-(9CI)
  • 1-[(4-chloro-1-methyl-1H-imidazol-5-yl)methyl]-N-methylcyclopropan-1-amine
  • rac-tert-butyl N-{[(1R,2S,4R)-2-hydroxybicyclo[2.2.1]hept-5-en-2-yl]methyl}carbamate
  • Methyl 2-amino-2-[1-(4-{[(tert-butoxy)carbonyl]amino}-3-hydroxyphenyl)cyclopropyl]acetate
  • tert-butyl N-[3-chloro-2-(hydroxymethyl)-6-methylphenyl]carbamate
  • 2-(4-Bromo-2,6-dimethoxyphenyl)-2-methylpropan-1-amine
  • rac-[(1R,3R)-2,2-dimethyl-3-(1H-pyrrol-2-yl)cyclopropyl]methanamine
  • 1-(2,6-Dichloro-5-fluoropyridin-3-yl)cyclopropane-1-carbonitrile
  • tert-butyl N-(5-amino-2-hydroxy-3-methoxyphenyl)carbamate
  • tert-butyl N-[1-(2-hydroxyethyl)-2-methyl-4,5,6,7-tetrahydro-1H-1,3-benzodiazol-5-yl]carbamate
  • 3,3-Difluoro-3-(2-hydroxy-5-methoxyphenyl)propanoic acid
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