3,4-phenanthrenediol

Suppliers

Names

[ CAS No. ]:
478-71-7

[ Name ]:
3,4-phenanthrenediol

[Synonym ]:
c0435
3,4-Dihydroxyphenanthrene
3,4-Phenanthrenediol
3.4-Dihydroxy-phenanthren
3,4-Dihydroxyphenanthren,Morphol
PHENANTHRENE-34-DIOL
Phenanthren-3,4-diol

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
455.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H10O2

[ Molecular Weight ]:
210.22800

[ Flash Point ]:
230ºC

[ Exact Mass ]:
210.06800

[ PSA ]:
40.46000

[ LogP ]:
3.40420

[ Vapour Pressure ]:
6.28E-09mmHg at 25°C

[ Index of Refraction ]:
1.794

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,4-Phenanthrenedione
  • Phenanthro(4,5-bcd)furan-3-ol, 9b-(2-(dimethylamino)ethyl)-3,3a,9a,9b- tetrahydro-5-methoxy-, (3S-(3alpha,3abeta,9abeta,9bbeta))-
  • Pyridine
  • 4-Phenanthrenecarboxaldehyde,3-hydroxy-
  • Hydrogen peroxide

DownStream

Related Compounds

  • 3,4-diethylphenanthrene-1,2-diol
  • 3,4,6-trimethoxyphenanthrene-2,7-diol
  • 3-(4-bromophenyl)aniline
  • 3-(4-BROMOPHENYL)-4-HYDROXY-6-OXO-6,7-DIHYDROTHIENO[2,3-B]PYRIDINE-5-CARBONITRILE
  • 3-(4-butoxyphenyl)-3-(9-phenylcarbazol-3-yl)prop-2-enal
  • 3-(4-pyrrolidin-1-ylsulfonylphenyl)-5-(trifluoromethyl)benzoic acid
  • N-(2,3-dimethoxybenzyl)-2-(2-oxo-3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • 4-(2-Aminoethyl)-2-methyloxan-4-OL
  • N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide
  • 5-oxo-4-(thiophen-2-ylmethyl)-N-(4-(trifluoromethoxy)benzyl)morpholine-3-carboxamide
  • N-(2-chloro-4-fluorobenzyl)-2-(2-oxo-3-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)pyridin-1(2H)-yl)acetamide
  • (1-Benzylpyrrolidine-2,5-diyl)dimethanol hydrochloride
  • N-((3-methyl-1,2,4-oxadiazol-5-yl)methyl)-5-oxo-4-(thiophen-2-ylmethyl)morpholine-3-carboxamide
  • 1,7-Difluoro-5-methoxyisoquinoline
  • ethyl 2-[1-[2-(2-methoxyphenoxy)ethylamino]ethyl]-5-methyl-4-oxo-2,3,4a,7a-tetrahydro-1H-thieno[2,3-d]pyrimidine-6-carboxylate
  • L-Valine, 3-methyl-N-(1-oxopentyl)-N-[[2a(2)-(1H-tetrazol-5-yl)[1,1a(2)-biphenyl]-4-yl]methyl]-
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