AROTINOIDETHYLSULPHIDE

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Names

[ CAS No. ]:
89471-17-0

[ Name ]:
AROTINOIDETHYLSULPHIDE

[Synonym ]:
Arotinoid ethylsulfide

Chemical & Physical Properties

[ Density]:
1.04g/cm3

[ Boiling Point ]:
473.4ºC at 760 mmHg

[ Molecular Formula ]:
C25H32S

[ Molecular Weight ]:
364.58700

[ Flash Point ]:
219.4ºC

[ Exact Mass ]:
364.22200

[ PSA ]:
25.30000

[ LogP ]:
7.70810

[ Index of Refraction ]:
1.585

Synthetic Route

Precursor & DownStream

Precursor

  • 4-(ETHYLTHIO)BENZALDEHYDE
  • [1-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthyl)-ethyl]-triphenylphosphonium bromide

DownStream

  • Etarotene

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Methyl-9h-pyrido[3,4-b]indole-1-carboxaldehyde
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-6-[6-({1-[(3-methoxypropyl)carbamoyl]propyl}sulfanyl)-8-oxo-2H,7H,8H-[1,3]dioxolo[4,5-g]quinazolin-7-yl]hexanamide
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 5-Chloro-1-(chloromethyl)-3,4-dihydroisoquinoline
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde