3-Hydroxy-1H-phenalen-1-one

Names

[ CAS No. ]:
5472-84-4

[ Name ]:
3-Hydroxy-1H-phenalen-1-one

[Synonym ]:
4-hydroxy-1H-phenalen-1-one
3-hydroxy-phenalen-1-one
3-Hydroxy-phenalen-1-on
3-Hydroxy-1H-phenalen-1-one
3-hydroxy-1H-phenalene-1-one
3-hydroxyperinaphthenone
1H-Phenalen-1-one, 3-hydroxy-
MFCD00029247

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
407.3±45.0 °C at 760 mmHg

[ Melting Point ]:
264ºC(lit.)

[ Molecular Formula ]:
C13H8O2

[ Molecular Weight ]:
196.201

[ Flash Point ]:
173.9±21.3 °C

[ Exact Mass ]:
196.052429

[ PSA ]:
37.30000

[ LogP ]:
3.21

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

[ Index of Refraction ]:
1.779

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2914400090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,8-Naphthalic anhydride
  • Diethyl malonate
  • 3-morpholin-4-ylphenalen-1-one
  • Ethyl 3-(1-naphthyl)-3-oxopropanoate
  • Naphthalene
  • Malonic acid
  • 3-Amino-1-oxo-phenalen-carbonsaeure-(2)
  • malonoyl chloride
  • 3-aminophenalen-1-one

DownStream

  • 2,2-dimethylphenalene-1,3-dione
  • 3-aminophenalen-1-one
  • 2-acetyl-3-hydroxyphenalen-1-one
  • 2-benzoyl-3-chlorophenalen-1-one
  • 2-bromo-3-hydroxyphenalen-1-one
  • 2,3-dihydroxyphenalen-1-one
  • 2,2-dihydroxyphenalene-1,3-dione
  • 13H-naphtho<1',8':3,4,5>cyclohexa<1,2-b><1,4>benzothiazin-6-one
  • 7H-phenaleno<1,2-b>quinolin-7-one

Customs

[ HS Code ]: 2914400090

[ Summary ]:
2914400090 other ketone-alcohols and ketone-aldehydes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3-hydroxy-1H-phenalen-1-one
  • 3-Hydroxy-1H-phenalen-1-one
  • 2-Amino-3-hydroxy-1H-phenalen-1-one
  • 2-acetyl-3-hydroxy-1H-phenalen-1-one
  • 3-hydroxy-2-phenylphenalen-1-one
  • 6-HYDROXY-1H-PHENALEN-1-ONE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-(tert-butyl)-9-methyl-1,7-dipropyl-7,9-dihydro-[1,2,4]triazino[3,4-f]purine-6,8(1H,4H)-dione
  • N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-2-ethoxybenzamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)naphthalene-2-sulfonamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde