3-propan-2-ylbenzenesulfonic acid

Names

[ CAS No. ]:
22033-08-5

[ Name ]:
3-propan-2-ylbenzenesulfonic acid

[Synonym ]:
UNII-U2BJ6S522X
m-cumenesulfonic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H12O3S

[ Molecular Weight ]:
200.25500

[ Exact Mass ]:
200.05100

[ PSA ]:
62.75000

[ LogP ]:
3.13750

Safety Information

[ HS Code ]:
2904100000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cumene
  • p-cumenesulphonic acid

DownStream

  • p-cumenesulphonic acid
  • 2-propan-2-ylbenzenesulfonic acid
  • Cumene

Customs

[ HS Code ]: 2904100000

[ Summary ]:
2904100000 derivatives containing only sulpho groups, their salts and ethyl esters。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3-nitro-4-propan-2-ylbenzenesulfonic acid
  • 2-propan-2-ylbenzenesulfonic acid
  • 4-hydroxy-2-methyl-5-propan-2-yl-benzenesulfonic acid; piperazine
  • benzylthiourea,4-propan-2-ylbenzenesulfonic acid
  • 2-methyl-5-propan-2-ylbenzenesulfonic acid
  • 2-piperazin-1-yl-5-propan-2-ylbenzenesulfonic acid
  • 6-tert-butyl-2-[(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
  • 6-Tert-butyl-2-{[1-(1,2,5-thiadiazol-3-yl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
  • 5-({3-[(3-Tert-butyl-6-oxo-1,6-dihydropyridazin-1-yl)methyl]azetidin-1-yl}sulfonyl)-2,3-dihydro-1,3-benzoxazol-2-one
  • 6-Tert-butyl-2-[(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
  • 2-Amino-7-bromo-4,6-dichloro-8-fluoroquinoline-3-carbonitrile
  • 7-Bromo-8,10-dichloro-6-fluoro-2-methyl-3,4-dihydrobenzo[b][1,6]naphthyridin-1(2H)-one
  • 6-Methyl-2-({1-[(5-methyl-1,2-oxazol-4-yl)methyl]azetidin-3-yl}methyl)-2,3-dihydropyridazin-3-one
  • 6-methyl-2-[(1-{1-methyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
  • 6-Methyl-2-{[1-(3-methylquinoxalin-2-yl)azetidin-3-yl]methyl}-2,3-dihydropyridazin-3-one
  • 6-Methyl-2-[(1-{thieno[2,3-d]pyrimidin-4-yl}azetidin-3-yl)methyl]-2,3-dihydropyridazin-3-one
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