1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone

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Names

[ CAS No. ]:
404009-40-1

[ Name ]:
1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone

[Synonym ]:
1-[2-Hydroxy-4-(4-morpholinyl)phenyl]ethanone
AR2783
1-(2-Hydroxy-4-morpholin-4-yl-phenyl)ethanone
DNA-PK Inhibitor III
HMS3229C13
1-(2-hydroxy-4-morpholin-4-ylphenyl)ethanone
Ethanone, 1-[2-hydroxy-4-(4-morpholinyl)phenyl]-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
425.5±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C12H15NO3

[ Molecular Weight ]:
221.252

[ Flash Point ]:
211.1±28.7 °C

[ Exact Mass ]:
221.105194

[ PSA ]:
49.77000

[ LogP ]:
1.40

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.570

[ Storage condition ]:
-20℃

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • DNA-PK Inhibitor IV
  • METHYLLITHIUM
  • 3-(4-Morpholinyl)phenol

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • AMA-37
  • 4-Morpholinoacetophenone
  • 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]ethanone,chloride
  • 1-(3-fluoro-4-morpholin-4-ylphenyl)ethanone
  • 1-[2-hydroxy-4-(2-morpholin-4-ylethoxy)phenyl]propan-1-one,hydrochloride
  • 1-[2-hydroxy-4-(2-morpholin-4-ium-4-ylethoxy)phenyl]butan-1-one,chloride
  • 1-(3-(2-Chlorodibenz(b,E)oxepin-11(6H)-ylidene)propyl)piperazine, (E)-
  • Heptachlorocyclohexane, (2alpha,3alpha,4beta,5alpha,6beta)
  • 11beta,16alpha,17,21-Tetrahydroxy-5alpha,9-(epoxy-1-ethanyl-1-ylideneamino)pregnane-3,20-dione-16,17-acetonide-21-acetate
  • Diethylstilbestrol monoglucuronide, (Z)-
  • Kadethrin, trans-(+/-)-
  • Benzoylisogomisin O
  • 8-Hydroxy-9-tetradecene-11,13-diyn-2-one, (9E)-
  • Naphthalen-1-yl 1-(5-fluoropentyl)-1h-indole-3-carboxylate
  • 5,8-Dioxa-2,11-diazahexadec-15-ynoic acid, 12-oxo-, 1,1-dimethylethyl ester
  • 2,3',4',5',6-Pentabromobiphenyl
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