3-methoxybut-3-en-2-one

Names

[ CAS No. ]:
51933-10-9

[ Name ]:
3-methoxybut-3-en-2-one

[Synonym ]:
3-Buten-2-one,3-methoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C5H8O2

[ Molecular Weight ]:
100.11600

[ Exact Mass ]:
100.05200

[ PSA ]:
26.30000

[ LogP ]:
0.73550

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3,3-Dimethoxy-2-butanone
  • 3-methoxy-3-phenylselenobutan-2-one
  • (α-methoxyvinyl)trimethyltin
  • Acetyl chloride
  • 4-bromo-3-methoxybutan-2-one
  • 2,3-Dimethoxy-1,3-butadiene

DownStream

  • butane-2,3-dione

Related Compounds

  • 3-Buten-2-one,4-(dimethylamino)-1-methoxy-(9CI)
  • methyl (Z)-3-hydroxybut-2-enoate
  • 1-methoxybut-1-en-3-one
  • Benzyl 3-oxobutanoate
  • (3E)-4-Methoxy-3-buten-2-one
  • (3E)-4-Methoxy-3-buten-2-one
  • 3-(2-Bromo-4-methoxyphenoxy)azetidine
  • 3-(2-Chloro-5-methylphenoxy)azetidine
  • 3-(4-Bromo-3-methylphenoxy)azetidine
  • 3-(4-Isopropyl-3-methylphenoxy)azetidine
  • 3-(4-Isopropylphenoxy)azetidine
  • 3-(4-Methyl-2-nitrophenoxy)azetidine
  • 3-(4-Methylpentyl)pyrrolidine
  • 3-[(Propan-2-yloxy)methyl]pyrrolidine
  • 3-(Pentyloxy)azetidine
  • 3-((2-Methoxybenzyl)oxy)azetidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.