Ethanone,1-(9-phenanthrenyl)-

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Names

[ CAS No. ]:
2039-77-2

[ Name ]:
Ethanone,1-(9-phenanthrenyl)-

[Synonym ]:
Ethanone, 1- (9-phenanthrenyl)-
Ethanone, 1-(9-phenanthrenyl)-
9-Acetylphenanthrene
1-(9-phenanthryl)ethan-1-one
1-(9-Phenanthryl)ethanone
Ketone, methyl 9-phenanthryl
9-acetylphenathrene
EINECS 218-021-0
MFCD00001176
Methyl 9-phenanthryl ketone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
405.9±14.0 °C at 760 mmHg

[ Melting Point ]:
73-74ºC(lit.)

[ Molecular Formula ]:
C16H12O

[ Molecular Weight ]:
220.266

[ Flash Point ]:
180.7±15.1 °C

[ Exact Mass ]:
220.088821

[ PSA ]:
17.07000

[ LogP ]:
4.13

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.686

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2914399090

Synthetic Route

Precursor & DownStream

Precursor

  • 9-ETHYNYLPHENANTHRENE
  • 2-Bromophenylacetone
  • 2-Formylphenylboronic acid
  • Phenanthrene, 9-iodo-
  • Ethanoic anhydride
  • Phenanthrene
  • Acetyl chloride
  • 9-phenanthrylmagnesium bromide
  • 9-Bromophenanthrene

DownStream

  • 9-ETHYNYLPHENANTHRENE
  • 9-Ethylphenanthrene
  • 9-Aminophenanthrene
  • 9-Phenanthrenecarboxylic acid
  • 2-bromo-1-phenanthren-9-yl-ethanone
  • Phenanthrene-9,10-dione
  • 9-propan-2-ylphenanthrene
  • 9-Phenanthreneacetic acid

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

  • (Z)-4-[3-(2-CHLORO-9H-THIOXANTHEN-9-YLIDENE)PROPYL]PIPERAZINE-1-ETHANOLDIHYDROCHLORIDE
  • Ethanone,1-(9-chloro-1-phenanthrenyl)-
  • Ethanone,1-(9-bromo-3-phenanthrenyl)-, oxime
  • Ethanone,1-(9-chloro-3-phenanthrenyl)-2-(dibutylamino)-, hydrochloride (1:1)
  • Ethanone,1-(9-bromo-3-phenanthrenyl)-
  • Ethanone,1-(9-bromo-3-phenanthrenyl)-2-(didecylamino)-, hydrochloride (1:1)
  • 1-(Furan-2-yl)-2-(4-(phenylsulfonyl)piperazin-1-yl)ethanone
  • 2-(4-((3-Fluorophenyl)sulfonyl)piperazin-1-yl)-1-(furan-2-yl)ethanone
  • 1-(Furan-2-yl)-2-(4-tosylpiperazin-1-yl)ethanone
  • N-ethyl-4-[2-(furan-2-yl)-2-oxoethyl]piperazine-1-carboxamide
  • 1-(Thiophen-2-yl)-2-(4-(thiophen-2-ylsulfonyl)piperazin-1-yl)ethanone
  • 2-(4-(Propylsulfonyl)piperazin-1-yl)-1-(thiophen-2-yl)ethanone
  • 4-(2-oxo-2-(thiophen-2-yl)ethyl)-N-(thiophen-2-yl)piperazine-1-carboxamide
  • 2-(2,3-dimethylphenoxy)-N-(3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propyl)acetamide
  • 2-(benzo[d][1,3]dioxol-5-yloxy)-N-(3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propyl)propanamide
  • 2-(2,3-dimethylphenoxy)-N-(3-(6-oxo-3-phenylpyridazin-1(6H)-yl)propyl)propanamide
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