2-Isopropoxy-1,3-diisopropylbenzene

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Names

[ CAS No. ]:
141214-18-8

[ Name ]:
2-Isopropoxy-1,3-diisopropylbenzene

[Synonym ]:
1,3-di(propan-2-yl)-2-propan-2-yloxybenzene

Chemical & Physical Properties

[ Density]:
0.892±0.06 g/cm3(Predicted)

[ Boiling Point ]:
289.3±29.0 °C(Predicted)

[ Molecular Formula ]:
C15H24O

[ Molecular Weight ]:
220.35000

[ Exact Mass ]:
220.18300

[ PSA ]:
9.23000

[ LogP ]:
4.72060

Safety Information

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2909309090

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • 2-isopropoxy-1,3,2-Dioxaphospholane
  • 2-ISOPROPOXY-[1,3,2]DIOXABORINANE
  • 2-isopropoxy-1,3-propanediol
  • 2-isopropoxy-1,3-dimethoxybenzene
  • 5-Bromo-2-isopropoxy-1,3-dimethyl-benzene
  • 2-propan-2-yloxycyclohexa-1,3-diene
  • 4-chloro-N-[1-(1,3-dimethyl-2,4-dioxo-5H-pyrimidin-1-ium-5-yl)piperidin-4-yl]benzenesulfonamide
  • 1-[(4-Chlorophenyl)methyl]-3-[1-(1,3-dimethyl-2,4-dioxo-1,3-diazinan-5-yl)piperidin-4-yl]urea
  • N-[1-(1,3-dimethyl-2,4-dioxo-5H-pyrimidin-1-ium-5-yl)piperidin-4-yl]-4-fluoro-2-methylbenzenesulfonamide
  • N-[1-(1,3-dimethyl-2,4-dioxo-5H-pyrimidin-1-ium-5-yl)piperidin-4-yl]-4-fluoro-3-methylbenzenesulfonamide
  • 6-[4-[6-(3,5-Dimethylpyrazol-1-yl)-2-methylpyrimidin-4-yl]piperazin-1-yl]-3-methyl-1,3-diazinane-2,4-dione
  • N-[1-(1,3-dimethyl-2,4-dioxo-1,3-diazinan-5-yl)piperidin-4-yl]-2-fluorobenzenesulfonamide
  • 4-acetamido-N-[1-(1,3-dimethyl-2,4-dioxo-5H-pyrimidin-1-ium-5-yl)piperidin-4-yl]benzamide
  • N-[1-(1,3-dimethyl-2,4-dioxo-5H-pyrimidin-1-ium-5-yl)piperidin-4-yl]-3,4,5-trimethoxybenzamide
  • N-[1-(1,3-dimethyl-2,4-dioxo-5H-pyrimidin-1-ium-5-yl)piperidin-4-yl]-3,4-dimethylbenzenesulfonamide
  • 2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-3-yl-(5-pyridin-2-yl-2,3,3a,4,6,6a-hexahydropyrrolo[3,4-b]pyrrol-1-yl)methanone
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