3-(2-Chloroethoxy)-7H-benz(de)anthracene-7-one

Suppliers

Names

[ CAS No. ]:
69658-18-0

[ Name ]:
3-(2-Chloroethoxy)-7H-benz(de)anthracene-7-one

Chemical & Physical Properties

[ Density]:
1.337g/cm3

[ Boiling Point ]:
517.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H13ClO2

[ Molecular Weight ]:
308.75800

[ Flash Point ]:
210.5ºC

[ Exact Mass ]:
308.06000

[ PSA ]:
26.30000

[ LogP ]:
4.66880

[ Index of Refraction ]:
1.686

Synthetic Route

Precursor & DownStream

Precursor

  • 3-hydroxybenzo[b]phenalen-7-one

DownStream


Related Compounds

  • 3-tert-butylsulfanylbenzo[b]phenalen-7-one
  • [3,3'-Bi-7H-benz[de]anthracene]-7,7'-dione
  • [4,4'-Bi-7H-benz[de]anthracene]-7,7'-dione
  • 9,9'-Dinitro[3,3'-bi[7H-benz[de]anthracene]]-7,7'-dione
  • 9,9'-Diamino[3,3'-bi[7H-benz[de]anthracene]]-7,7'-dione
  • 2,2'-oxybis(4-isopropyl-5,5-dimethyl-1,3,2-dioxaphosphorinane) 2,2'-disulphide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • ethyl (2Z)-3-(3-bromothiophen-2-yl)but-2-enoate
  • N-({3-azabicyclo[4.1.0]heptan-7-yl}methyl)-1-(azetidin-3-yl)-1H-pyrazol-5-amine
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(4-Amino-2-fluoro-3-methoxyphenyl)ethan-1-one
  • benzyl N-(5-ethynyl-6-fluoropyridin-2-yl)carbamate