r=(ch3)2ch

Names

[ CAS No. ]:
78371-36-5

[ Name ]:
r=(ch3)2ch

Chemical & Physical Properties

[ Molecular Formula ]:
C7H18OSSi

[ Molecular Weight ]:
178.36800

[ Exact Mass ]:
178.08500

[ PSA ]:
48.03000

[ LogP ]:
2.74980

Precursor & DownStream

Precursor

DownStream

  • 2-methyl-1-prop-2-enylsulfanylprop-1-ene

Related Compounds

  • Bu3Sn{(CH3)2CH}C=C(CH3)2
  • [CpRu(P−N)(MeCN)]PF6
  • 2-tributylstannyl-3-methyl-1-butene
  • 8-Methyl-1-nonanol propoxylate-block-ethoxylate
  • 2,3,3-trimethylpentane
  • ((CH3)2CH)3PPd(η(2),η(2)-C7H12)
  • 3,5-Dimethyl-2-fluorophenylacetonitrile
  • 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 2-(3-bromo-4-isopropoxyphenyl)acetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(6-(3-Bromophenoxy)pyridin-3-yl)ethanone
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde