3-(o-Tolyloxy)-1-propanol

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Names

[ CAS No. ]:
52448-99-4

[ Name ]:
3-(o-Tolyloxy)-1-propanol

Chemical & Physical Properties

[ Density]:
1.037g/cm3

[ Boiling Point ]:
265.3ºC at 760 mmHg

[ Molecular Formula ]:
C10H14O2

[ Molecular Weight ]:
166.21700

[ Flash Point ]:
109.3ºC

[ Exact Mass ]:
166.09900

[ PSA ]:
29.46000

[ LogP ]:
1.75620

[ Index of Refraction ]:
1.518

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Click to get detail synthetic route

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

  • 3-(o-Tolyloxy)-1-propanol carbamate
  • 3-(o-Tolyloxy)-1,2-propanediol diacetate
  • 2-Methyl-3-(o-tolyloxy)-1,2-propanediol
  • (2S)-3-tolyloxy-1,2-propanediol acetonide
  • dipotassium,[2-hydroxy-3-(2-methylphenoxy)propyl] phosphate
  • [3-(2-methylphenoxy)-2-(pyridine-3-carbonyloxy)propyl] pyridine-3-carboxylate
  • 4-(3-methylphenyl)-3-(1H-pyrrol-1-yl)-N-(3,4,5-trimethoxyphenyl)thiophene-2-carboxamide
  • 2-(5-amino-3-(ethylamino)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl)-N-benzylacetamide
  • 2-(5-amino-3-(ethylamino)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl)-N-(2-chlorobenzyl)acetamide
  • 2-(5-amino-3-(ethylamino)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl)-N-(4-methylbenzyl)acetamide
  • 2-(5-amino-3-(ethylamino)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl)-N-(3-methoxybenzyl)acetamide
  • 2-(5-amino-3-(ethylamino)-4-(3-(o-tolyl)-1,2,4-oxadiazol-5-yl)-1H-pyrazol-1-yl)-N-(4-chlorobenzyl)acetamide
  • N-(3-chloro-4-methylphenyl)-3-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
  • 2-(5-amino-4-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-3-(ethylamino)-1H-pyrazol-1-yl)-1-(6-methyl-2H-benzo[b][1,4]oxazin-4(3H)-yl)ethanone
  • 4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-5-methyl-1-phenyl-1H-1,2,3-triazole
  • 2-(5-methyl-1-phenyl-1H-1,2,3-triazol-4-yl)-4-(p-tolyl)thiazole
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