3-Buten-1-ol,3-methyl-, 1-(4-methylbenzenesulfonate)

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Names

[ CAS No. ]:
781-03-3

[ Name ]:
3-Buten-1-ol,3-methyl-, 1-(4-methylbenzenesulfonate)

[Synonym ]:
p-toluenesulfonic acid ester
3-methyl-3-buten-1-ol
toluene-4-sulfonic acid 3-methylbut-3-enyl ester
3-methyl-3-buten-1-ol 4-methylbenzenesulfonate
isopentenyl tosylate
3-methylbut-3-en-1-yl 4-methylbenzenesulfonate

Chemical & Physical Properties

[ Density]:
1.118g/cm3

[ Boiling Point ]:
350.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H16O3S

[ Molecular Weight ]:
240.31900

[ Flash Point ]:
165.6ºC

[ Exact Mass ]:
240.08200

[ PSA ]:
51.75000

[ LogP ]:
3.74730

[ Index of Refraction ]:
1.513

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • ISOPRENOL
  • Tosyl chloride
  • tert-butyl-dimethyl-(3-methylbut-3-enoxy)silane

DownStream

  • 5-methylhex-5-enoic acid
  • 4-Bromo-2-methyl-1-butene
  • PIPERITONE
  • 5-Methyl-5-hexenoic acid methyl ester
  • Pyrido[1,2-a]benzimidazole, 1,2,3,4-tetrahydro-3-methyl- (9CI)
  • 6-Methyl-6-hepten-2-one
  • 3,7-dimethylocta-2,7-dien-1-ol
  • methyl 7-methyl-3-oxooct-7-enoate
  • ethyl 3,7-dimethylocta-3,7-dienoate
  • 2,2,5-trimethylhex-5-enal

Related Compounds

  • Erythromycin, 3-de[(2,6-dideoxy-3-C-methyl-3-O-methyl-I+/--L-ribo-hexopyranosyl)oxy]-10,11-didehydro-11-deoxy-6-O-methyl-3-oxo-, 2a(2)-acetate, (1a(2)I(3/4),10E)-
  • 1-(2-Cyclopropyl-2-hydroxyethyl)-3-(2-fluoroethyl)thiourea
  • 1-(2-Chlorophenyl)-3-(2-fluoroethyl)thiourea
  • (4R,4aS,7aS,8S)-4,4a,5,6,7,7a,8,9-Octahydro-8-hydroxy-6,6,8-trimethylazuleno[5,6-c]furan-4-yl (4S,5R)-4,5-dihydro-2,4-diphenyl-5-oxazolecarboxylate
  • [N(E)]-N-[(3R,5aS,6R,8aS,9R,12R,12aR)-Octahydro-3,6,9-trimethyl-3,12-epoxy-12H-pyrano[4,3-j]-1,2-benzodioxepin-10(3H)-ylidene]-I(2)-alanyl-L-histidine
  • Benzoic acid, 3-chloro-6-hydroxy-4-methoxy-2-methyl-, (2S,7aR,7bS)-3-formyl-2,5,6,7,7a,7b-hexahydro-6,6,7b-trimethyl-1H-cyclobut[e]inden-2-yl ester
  • 4-(2-fluoroethyl)-5-(2-methylcyclopropyl)-4H-1,2,4-triazole-3-thiol
  • 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-[[7-hydroxy-3-(4-methoxyphenyl)-2-oxo-2H-1-benzopyran-8-yl]methyl]-, (1R)-
  • Pyrido[2,3-c]pyrrolo[3,4-e]azepine-2,5(1H,4H)-dicarboxylic acid, decahydro-, 5-(1,1-dimethylethyl) 2-(phenylmethyl) ester, (3aR,6aS,10aS,10bR)-rel-
  • 5-(3-bromophenyl)-4-(2-fluoroethyl)-4H-1,2,4-triazole-3-thiol
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