Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate

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Names

[ CAS No. ]:
976-56-7

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

[Synonym ]:
Phosphonic acid,[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-,diethyl ester
Diethyl ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate
diethyl(3,5-di-tert-butyl-4-hydroxybenzyl)phosphonate
EINECS 213-551-9
diethyl (3,5-di-tert-butyl-4-hydroxyphenyl)methanephosphonate
MFCD00227871
diethyl 4-hydroxy-3,5-di-tert-butylbenzylphosphonate
O,O-diethyl (3,5-ditert-butyl-4-hydroxybenzyl)phosphonate
4-Hydroxy-3.5-di-tert.-butyl-phenyl-methan-phosphonsaeurediethylester

Chemical & Physical Properties

[ Density]:
1.046g/cm3

[ Boiling Point ]:
417ºC at 760mmHg

[ Melting Point ]:
122 °C

[ Molecular Formula ]:
C19H33O4P

[ Molecular Weight ]:
356.43700

[ Flash Point ]:
206ºC

[ Exact Mass ]:
356.21200

[ PSA ]:
65.57000

[ LogP ]:
5.75330

[ Index of Refraction ]:
1.491

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Precursor & DownStream

Precursor

  • 2,6-Di-tert-butylphenol
  • Phenol,2,6-bis(1,1-dimethylethyl)-4-(methoxymethyl)-
  • Triethyl phosphite
  • 4-[(diethylamino)methyl]-2,6-bis(1,1-dimethylethyl)phenol
  • Diethyl phosphite
  • 2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol
  • Benzenemethanol,3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 1-acetate
  • 3,5-Di-tert-butyl-4-hydroxybenzyltrimethylammonium iodide

DownStream

  • 3,3',5,5'-Tetra-tert-butyldiphenoquinone

Related Compounds

  • N-{2-[(4-methoxybenzyl)amino]-2-oxoethyl}-4-phenylpiperazine-1-carboxamide
  • N-(5-ethyl-3,3-dimethyl-4-oxo-2,3,4,5-tetrahydrobenzo[b][1,4]oxazepin-8-yl)-2,6-dimethoxybenzamide
  • N-[(1-benzylpiperidin-4-yl)methyl]naphthalene-2-carboxamide
  • N-(4-cyclopropyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
  • N-(4-fluorophenyl)-9-isopropyl-9H-purin-6-amine
  • N-(1H-indazol-6-yl)-5-nitrofuran-2-carboxamide
  • Ethyl 2-[4-(cyclopropanesulfonyl)piperazin-1-yl]-2-oxoacetate
  • 5-(Azetidin-3-yl)-3-(p-tolyl)-1,2,4-oxadiazole
  • 5-(Azetidin-3-yl)-3-[(4-bromophenyl)methyl]-1,2,4-oxadiazole
  • 2-Chloro-3-(piperidin-4-yloxy)quinoxaline hydrochloride
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