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
  • 1-Pyrrolidinecarboxylic acid, 3-[(2-ethoxy-2-oxoethyl)amino]-, 1,1-dimethylethyl ester, (3S)-
  • tert-Butyl (4-chloro-2-iodophenoxy)acetate
  • Ethyl 4-amino-3-(oxolan-3-yloxy)benzoate
  • 1-[2-(Morpholin-4-yl)phenyl]propan-2-one
  • Hexanoic acid, 3-[[[2-(aminomethyl)cyclopentyl]carbonyl]amino]-
  • 4-Chloro-2-(4-chloro-1H-pyrazol-1-yl)benzaldehyde
  • N2-(2-ethoxy-4-pyridinyl)-N4-(1-methylethyl)-6-phenyl-1,3,5-triazine-2,4-diamine
  • 4-Methyl-N-(2,2,2-trifluoroethyl)-1,3-thiazole-5-carboxamide
  • N-(4-anilino-6-phenyl-1,3,5-triazin-2-yl)-2,2-dimethylpropanamide
  • 2-(5-bromo-1H-indol-2-yl)acetonitrile
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