3,5-di-tert-butyl-4-hydroxybenzyl acetate

Names

[ CAS No. ]:
732-28-5

[ Name ]:
3,5-di-tert-butyl-4-hydroxybenzyl acetate

[Synonym ]:
2.5-Di-tert. butyl-4-acetoxy-phenol
2,6-di-tert-butyl-4-acetoxyphenol
4-acetoxy-2,6-di-tert-butylphenol

Chemical & Physical Properties

[ Molecular Formula ]:
C16H24O3

[ Molecular Weight ]:
264.36000

[ Exact Mass ]:
264.17300

[ PSA ]:
46.53000

[ LogP ]:
3.91250

Precursor & DownStream

Precursor

DownStream

  • 2,6-Di-tert-butyl-p-benzoquinone

Related Compounds

  • 3,5-Di-tert-butyl-4-hydroxybenzyl acrylate
  • (3,5-di-tert-butyl-4-hydroxybenzyl)methyl(diphenyl)phosphonium bromide
  • 3,5-di-tert-butyl-4-hydroxybenzyl propionate
  • 3,5-di-tert-butyl-4-hydroxybenzyl formate
  • 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
  • 3,5-DI-TERT-BUTYL-4-HYDROXYBENZYL ETHER
  • 2-Pyridineacetic acid, 2-(phenylmethylene)hydrazide
  • 7-Ethyl-1,2-dihydro-2-oxo-3-quinolinecarboxaldehyde
  • 2-(2-Methyl-2-phenylhydrazinylidene)propanedioic acid
  • 4-Chloro-2-[2-(trimethylsilyl)ethynyl]benzenemethanol
  • Benzenemethanamine, I+/--(cyclopropylmethyl)-3-methyl-4-(1-pyrrolidinyl)-
  • 2a(2)-(4-Fluorophenyl)spiro[1H-indene-1,4a(2)-piperidine]
  • 7H,11H-8,10a-Methanopyrido[2a(2),3a(2):5,6]pyrano[2,3-d]azepine, 5a,6,9,10-tetrahydro-, (5aR,8R,10aS)-
  • N-[2-[4-(Aminosulfonyl)phenyl]-2-oxoethyl]acetamide
  • 2-[[Bis(1-methylethyl)amino]methyl]-3-pyridinol
  • Ethyl 3,4-dihydro-2,4-dioxo-3-(phenylmethyl)-1(2H)-quinazolinecarboxylate
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