1,1-BIS(METHYLSELENO)-ETHANE

Suppliers

Names

[ CAS No. ]:
56051-04-8

[ Name ]:
1,1-BIS(METHYLSELENO)-ETHANE

[Synonym ]:
Acetaldehyd-dimethylselenoacetal
1,1-bis(methylseleno)ethane
1,1-bis-methylselanyl-ethane

Chemical & Physical Properties

[ Boiling Point ]:
198.7ºC at 760 mmHg

[ Molecular Formula ]:
C4H10Se2

[ Molecular Weight ]:
216.04200

[ Flash Point ]:
74ºC

[ Exact Mass ]:
217.91100

[ LogP ]:
1.25690

[ Index of Refraction ]:
1.5835-1.5865

MSDS

Safety Information

[ Hazard Codes ]:
N-T

[ Risk Phrases ]:
R23/25;R33;R50/53

[ Safety Phrases ]:
S20/21-S28-S45-S60-S61

Synthetic Route

Precursor & DownStream

Precursor

  • methylselenol
  • ch3cho
  • trimethyl(methylselanyl)silane
  • Tris(methylseleno)borane

DownStream


Related Compounds

  • 1,1-bis(methylseleno)undecane
  • 1,1-bis(methylseleno)-2-methylcyclohexane
  • 1,1-bis(chloroethylboryl)ethane
  • 1,1-bis-dichlorosilanyl-ethane
  • 1,1-bis(ethenoxy)ethane,ethenol,ethenyl acetate
  • 1,1-bis-isobutylsulfanyl-ethane
  • 11-[(2-Aminophenyl)thio]-12-hydroxy-7,9-bis[(4-methylphenyl)amino]-8H-naphtho[2,3-a]phenothiazine-8,13(14H)-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 5-Bromo-2,3-dimethoxybenzene-1-carboximidamide
  • 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-[[1-(Methylsulfonyl)-4-piperidinyl]methyl]-1H-indazol-5-amine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[2-(1-butyl-5-oxopyrrolidin-3-yl)-1H-benzimidazol-1-yl]-N-methyl-N-phenylacetamide