Benzenepropanol,4-(1,1-dimethylethyl)-b-methyl-

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Names

[ CAS No. ]:
56107-04-1

[ Name ]:
Benzenepropanol,4-(1,1-dimethylethyl)-b-methyl-

Chemical & Physical Properties

[ Density]:
0.938g/cm3

[ Boiling Point ]:
302.4ºC at 760 mmHg

[ Molecular Formula ]:
C14H22O

[ Molecular Weight ]:
206.32400

[ Flash Point ]:
114.8ºC

[ Exact Mass ]:
206.16700

[ PSA ]:
20.23000

[ LogP ]:
3.15500

[ Index of Refraction ]:
1.502

Safety Information

[ HS Code ]:
2906299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Lily aldehyde
  • p-tert-butyl-2-methylcinnamaldehyde
  • tert-butyl chloride
  • 3-(4-tert-butylphenyl)-2-methylprop-2-en-1-ol

DownStream

Customs

[ HS Code ]: 2906299090

[ Summary ]:
2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • Benzenepropanol,4-(1,1-dimethylethyl)-b-methyl-, 1-acetate
  • Benzenepropanoic acid,4-(1,1-dimethylethyl)-b-methyl-
  • 3-[4-(2-Methyl-2-propanyl)phenyl]-1-propanol
  • Benzoic acid, 2-amino-4-(1,1-dimethylethyl)-, methyl ester (9CI)
  • 6-[4-(1,1-DIMETHYLETHYL)PHENYL]-3-METHYLIMIDAZO[2,1-B]THIAZOLE-5-CARBOXALDEHYDE
  • Benzenemethanol,4-(1,1-dimethylethyl)-a-methyl-
  • 2-((difluoromethyl)thio)-N-(1-methyl-2-oxoindolin-5-yl)benzamide
  • 4-bromo-N-(1-methyl-2-oxoindolin-5-yl)thiophene-2-carboxamide
  • (E)-3-(furan-3-yl)-N-(1-methyl-2-oxoindolin-5-yl)acrylamide
  • N-(1-ethyl-2-oxoindolin-5-yl)-2-oxoimidazolidine-1-carboxamide
  • 2-((difluoromethyl)thio)-N-(1-ethyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • (E)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)-3-(4-(methylthio)phenyl)acrylamide
  • 1-(7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)-N-(4-methyl-5-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]oxazepin-7-yl)methanesulfonamide
  • (E)-3-(furan-3-yl)-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)acrylamide
  • 1-methyl-N-(11-oxo-10,11-dihydrodibenzo[b,f][1,4]oxazepin-2-yl)-1H-pyrazole-4-sulfonamide
  • (1-methyl-1H-1,2,3-triazol-4-yl)(2-phenylmorpholino)methanone
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