3-methylsulfonylprop-2-enoic acid

Names

[ CAS No. ]:
20045-65-2

[ Name ]:
3-methylsulfonylprop-2-enoic acid

[Synonym ]:
jaborosalactone B diacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C4H6O4S

[ Molecular Weight ]:
150.15300

[ Exact Mass ]:
149.99900

[ PSA ]:
79.82000

[ LogP ]:
0.71010

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • Ergosta-2,24-dien-26-oicacid, 4,27-bis(acetyloxy)-5,6-epoxy-22-hydroxy-1-oxo-, d-lactone, (4b,5b,6b,22R)-

DownStream

Related Compounds

  • 3-METHOXYBUT-2-ENOIC ACID
  • 3-acetylsulfanylprop-2-enoic acid
  • 3-triphenylstannylprop-2-enoic acid
  • 3-cyclopentylprop-2-enoic acid
  • 3-cyclohexylprop-2-enoic acid
  • 3-Methylbut-2-enoic acid mono-lithium salt
  • (5-Bromo-3-iodo-2-methylphenyl)methanol
  • 2-methoxy-1,3-dimethyl-4-methylsulfanyl-benzene
  • Sodium 10-hydroxy-8-oxo-1,4-dipropyl-7,9-diazaspiro[4.5]deca-6,9-dien-6-olate
  • Sodium 1-ethyl-10-hydroxy-4-methyl-8-oxo-7,9-diazaspiro[4.5]deca-6,9-dien-6-olate
  • 1-(4-Bromo-2-ethoxyphenyl)cyclopropane-1-carboxylic acid
  • 2-Hydroxy-2-(2-methylpyridin-4-yl)acetamide
  • 5'-Bromo-3,3'-dihexyl[2,2'-bithiophene]-5-carboxaldehyde
  • 1,3-Dibromo-5,7-bis(2-ethylhexyl)-4H,8H-selenopheno[3',4':4,5]benzo[1,2-c]thiophene-4,8-dione
  • Cinchonan-9-ol, 6a(2)-methoxy-, 9-dodecanoate, (8I+/-,9R)-
  • N-(4-amino-2-((2-((4-butylphenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)furan-2-carboxamide
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