4(1H)-Phenanthrenone,2,3-dihydro-

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Names

[ CAS No. ]:
778-48-3

[ Name ]:
4(1H)-Phenanthrenone,2,3-dihydro-

[Synonym ]:
2,3-dihydro-1h-phenanthren-4-one
MFCD00028857

Chemical & Physical Properties

[ Density]:
1.175 g/cm3

[ Boiling Point ]:
366.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H12O

[ Molecular Weight ]:
196.24400

[ Flash Point ]:
162.1ºC

[ Exact Mass ]:
196.08900

[ PSA ]:
17.07000

[ LogP ]:
3.35880

[ Index of Refraction ]:
1.651

[ Storage condition ]:
-20°C

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2914399090

Synthetic Route

Click to get detail synthetic route

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

  • 4(1H)-Phenanthrenone,2,3-dihydro-9-nitro
  • 4(1H)-Phenanthrenone,2,3-dihydro-3,7-dimethyl-,(3S)
  • 4(1H)-Phenanthrenone,3-bromo-2,3-dihydro-
  • 4(1H)-Pyrimidinone,2,3-dihydro-5-hydroxy-6-(hydroxymethyl)-2-thioxo-
  • 4(1H)-Pyrimidinone,2,3-dihydro-5-(2-hydroxyethyl)-6-methyl-2-thioxo-
  • 4(1H)-Acridinone, 2,3-dihydro-6-(trifluoromethyl)
  • (E)-3-([1,1'-biphenyl]-4-yl)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile
  • N'-[(1E)-1-(4-hydroxyphenyl)propylidene]-2-({5-[(naphthalen-1-ylmethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}sulfanyl)acetohydrazide
  • (E)-3-(3,5-dichlorophenyl)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile
  • (E)-3-(benzo[d]thiazol-2-yl)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile
  • (2Z,5Z)-2-[(3-bromophenyl)imino]-5-[(1-methyl-1H-indol-3-yl)methylidene]-1,3-thiazolidin-4-one
  • (E)-2-(benzo[d]thiazol-2(3H)-ylidene)-3-(2,5-dichlorophenyl)-3-oxopropanenitrile
  • (E)-3-(4-fluorophenyl)-2-(1-methyl-1H-benzo[d]imidazol-2(3H)-ylidene)-3-oxopropanenitrile
  • 2-Furancarboxaldehyde, 2-[5-[[2-[(2-chlorophenyl)methoxy]-5-nitrophenyl]methylene]-4,5-dihydro-4-oxo-2-thiazolyl]hydrazone
  • 2-Bromo-5-iodo-L-phenylalanine
  • 3-butyl-2-hydroxy-8-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
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