tert-Butyl 6-Hydroxyhexanoate

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Names

[ CAS No. ]:
73839-20-0

[ Name ]:
tert-Butyl 6-Hydroxyhexanoate

[Synonym ]:
6-Hydroxy-hexanoic Acid 1,1-Dimethylethyl Ester
tert-Butyl6-hydroxyhexanoate

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
246.8ºC at 760 mmHg

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Flash Point ]:
90.8ºC

[ Exact Mass ]:
188.14100

[ PSA ]:
46.53000

[ LogP ]:
1.88080

[ Index of Refraction ]:
1.443

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • tert-butyl 6-(benzyloxy)hexanoate
  • tert-butyl 6-(tert-butyldimethylsilyloxy)hexanoate
  • Hexanoic acid, 6-bromo-, 1,1-dimethylethyl ester
  • 6-Hexanolactone
  • tert-Butanol
  • 6-Bromohexanoic acid
  • 6-[tert-butyl(dimethyl)silyl]oxyhexanoic acid

DownStream

  • 5-carboxypentyl 2-(trimethylazaniumyl)ethyl phosphate
  • tert-Butyl 6-[O-(2-Bromoethyl)phosphoryl)hydroxyhexanoate
  • 6-Carboxyhexylphosphocholine p-Nitrophenyl Ester
  • [6-[(2-methylpropan-2-yl)oxy]-6-oxohexyl] 2-(trimethylazaniumyl)ethyl phosphate

Related Compounds

  • methyl 4-(1',1'-dimethylethyl)-6-hydroxyhexanoate
  • tert-Butyl 6-[O-(2-Bromoethyl)phosphoryl)hydroxyhexanoate
  • TERT-BUTYL 2-((TERT-BUTOXYCARBONYL)AMINO)-6-HYDROXYHEXANOATE
  • tert-butyl-(3S,αS)-3-(N-benzyl-N-(α-methylbenzyl)amino)-6-hydroxyhexanoate
  • tert-butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
  • tert-butyl 6-bromo-4-oxospiro[1,3-dihydroquinazoline-2,4'-piperidine]-1'-carboxylate
  • 2-(4-chlorophenoxy)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)acetamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-phenylbutanamide
  • (3r,5r,7r)-N-(1-(cyclopentanecarbonyl)indolin-6-yl)adamantane-1-carboxamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-(4-fluorophenyl)acetamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(trifluoromethyl)benzamide
  • 2-chloro-N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-6-fluorobenzamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-(2,4-dichlorophenoxy)acetamide
  • N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)pyrazine-2-carboxamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-4-(N,N-dimethylsulfamoyl)benzamide
  • N-(1-(cyclopentanecarbonyl)indolin-6-yl)-2-(2-methoxyphenoxy)acetamide
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