methyl 5-methylsulfonyloxypent-2-enoate

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Names

[ CAS No. ]:
62592-76-1

[ Name ]:
methyl 5-methylsulfonyloxypent-2-enoate

[Synonym ]:
5-methanesulfonyloxy-pent-2t-enoic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.235g/cm3

[ Boiling Point ]:
351.5ºC at 760 mmHg

[ Molecular Formula ]:
C7H12O5S

[ Molecular Weight ]:
208.23200

[ Flash Point ]:
166.4ºC

[ Exact Mass ]:
208.04100

[ PSA ]:
78.05000

[ LogP ]:
1.16270

[ Index of Refraction ]:
1.467

Synthetic Route

Precursor & DownStream

Precursor

  • Methanesulfonyl chloride
  • methyl 5-hydroxypent-2-enoate

DownStream


Related Compounds

  • methyl 5-phenylmethoxypent-2-enoate
  • methyl 5-phenylpent-2-enoate
  • methyl 5-hydroxyundec-2-enoate
  • methyl 5-methylhex-2-enoate
  • methyl 5-hydroxypent-2-enoate
  • methyl 5-nitropent-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (2S)-2-(chloromethyl)-1-(cyclopropylmethyl)pyrrolidine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • Tert-butyl 3-hydroxy-4-({spiro[2.2]pentan-1-yl}methyl)pyrrolidine-1-carboxylate
  • 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
  • (1r,4r)-4-Fluoro-4-({[(prop-2-en-1-yloxy)carbonyl]amino}methyl)cyclohexane-1-carboxylic acid
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde