1,1-diethoxy-3-methyl-but-1-ene

Names

[ CAS No. ]:
682802-10-4

[ Name ]:
1,1-diethoxy-3-methyl-but-1-ene

[Synonym ]:
1,1-Diaethoxy-3-methyl-but-1-en
Isopropylketen-diaethylacetal

Chemical & Physical Properties

[ Molecular Formula ]:
C9H18O2

[ Molecular Weight ]:
158.23800

[ Exact Mass ]:
158.13100

[ PSA ]:
18.46000

[ LogP ]:
2.55680

Precursor & DownStream

Precursor

DownStream

  • Ethyl isovalerate

Related Compounds

  • orange g
  • 2-chloro-1,1-diethoxy-3-methyl-but-2-ene
  • 3-methyl-2-iso-propyl-1-butene
  • 1 1-DIETHOXY-3-METHYL-2-BUTENE
  • 1,1-dibromo-3-methylbut-3-ene
  • 1,1-diethoxy-3-phenylprop-1-ene
  • 2-({3-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl}sulfanyl)-N-[3-(methylsulfanyl)phenyl]acetamide
  • N-(3-chloro-4-methylphenyl)-2-({3-[4-(2,5-dimethylphenyl)piperazin-1-yl]pyrazin-2-yl}sulfanyl)acetamide
  • (E)-4-(N-(furan-2-ylmethyl)-N-methylsulfamoyl)-N-(4-(phenyldiazenyl)phenyl)benzamide
  • 4-{[(Tert-butoxy)carbonyl]amino}-5-chloro-2-methoxybenzoic acid
  • 5-Chloro-2-methoxy-4-(prop-2-ynamido)benzoic acid
  • N-((4-(4-bromophenyl)-5-((2-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-2-oxoethyl)thio)-4H-1,2,4-triazol-3-yl)methyl)-2,5-dichlorobenzamide
  • N-(3-chlorophenyl)-2-{[3-(1,2,3,4-tetrahydroisoquinolin-2-yl)pyrazin-2-yl]sulfanyl}acetamide
  • 2-{2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}-N-(4-methoxyphenyl)acetamide
  • methyl 2-[({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)amino]benzoate
  • 1-(4-fluorophenyl)-4-({2-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrrol-1-yl}acetyl)piperazine