1,3-Benzodioxole,5-(1-methylethyl)-(9CI)

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Names

[ CAS No. ]:
108303-53-3

[ Name ]:
1,3-Benzodioxole,5-(1-methylethyl)-(9CI)

[Synonym ]:
1,3-Benzenediol,5-(1-methylethyl)
3,5-dihydroxy-1-isopropylbenzene
5-(1-methylethyl)-1,3-benzenediol
5-Isopropyl-benzo[1,3]dioxol
2-(3',4'-Methylendioxyphenyl)propan
5-Isopropyl-resorcin
5-(1-methylethyl)-1,3-benzodioxole
m-Isopropylresorcin
5-isopropyl-resorcinol
5-isopropylbenzene-1,3-diol
5-isopropyl-benzo[1,3]dioxole

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12O2

[ Molecular Weight ]:
164.20100

[ Exact Mass ]:
164.08400

[ PSA ]:
18.46000

[ LogP ]:
2.53870

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Precursor & DownStream

Precursor

  • 5-prop-1-en-2-yl-1,3-benzodioxole
  • 3,4-Methylenedioxyacetophenone
  • Ethanol

DownStream

  • 4-Isopropylcatechol

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1,3-Dithiane,5-(1-methylethyl)-(9CI)
  • 1,3-Benzenediamine,5-(1-methylethyl)-(9CI)
  • 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, (E)-2-butenedioate (salt) (1:1)
  • 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, 2-hydroxy-1,2,3-pr opanetricarboxylate (3:1)
  • 1,3-Benzodioxole-5-methanamine, N-(1-methylethyl)-, butanedioate (salt ) (2:1)
  • 1,3-Benzodioxole-5-methanol,a-(1-methylethyl)-, 5-acetate
  • 4-Amino-6-(oxan-2-YL)-1,3,5-triazine-2-thiol
  • 1-Cyclohexyl-2-methylpropan-2-amine;hydrochloride
  • 4-Amino-6-(4-methyl-1,3-thiazol-5-YL)-1,3,5-triazine-2-thiol
  • Ethyl 5-(methylamino)-2-(piperazin-1-yl)thiazole-4-carboxylate hydrochloride
  • (S)-4,4-Difluoro-N-methylpyrrolidine-2-carboxamide
  • 4-Chloro-6-(5-methylfuran-2-YL)-1,3,5-triazin-2-amine
  • 2-(2-Methoxy-6-methylphenyl)ethane-1-sulfonyl chloride
  • 4-Isopropyl-3-methoxybenzenesulfonyl chloride
  • 2-(3-Hydroxy-3-methylbutyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one
  • 2-[3-(Aminomethyl)pentan-3-yl]pyridine
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