2,6-di-tert-butyl-p-benzoquinone-4-oxime

Names

[ CAS No. ]:
15052-28-5

[ Name ]:
2,6-di-tert-butyl-p-benzoquinone-4-oxime

[Synonym ]:
2,6-di-t-butyl-p-benzoquinone-4-oxime
MFCD00135757
2,6-Di-tert-butyl-4-hydroxyimino-2,5-cyclohexadien-1-one
2,6-di-tert-butyl-cyclohexadienonyl-4-oxime
2,6-di-tert-butyl-1,4-benzoquinone monooxime
2,6-di-tert-butyl-1,4-benzoquinone-4-monoxime
2,6-di-tert-butylcyclohexa-2,5-dien-1,4-dione-4-oxime

Chemical & Physical Properties

[ Density]:
1g/cm3

[ Melting Point ]:
218-220ºC

[ Molecular Formula ]:
C14H21NO2

[ Molecular Weight ]:
235.32200

[ Exact Mass ]:
235.15700

[ PSA ]:
49.66000

[ LogP ]:
3.34430

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.503

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,6-Di-tert-Butyl-4-(dimethylamino)methylphenol
  • 2,6-Di-tert-butylphenol
  • Butylated hydroxytoluene
  • 2,6-Di-tert-butyl-p-benzoquinone
  • 2,6-Di-tert-butyl-4-nitrophenol
  • 2-phenylethyl aci-nitronate
  • Ethyl 2-(triphenylphosphoranylidene)acetate
  • (Z)-hex-3-en-1-yl (3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)azinate
  • octyl (3,5-di-tert-butyl-4-oxocyclohexa-2,5-dien-1-ylidene)azinate
  • 2,5-Cyclohexadien-1-one,2,6-bis(1,1-dimethylethyl)-4-(methyl-aci-nitro)-

DownStream

  • 4-Amino-2,6-ditert-butyl-phenol
  • 2,6-ditert-butyl-4-(dimethylamino)phenol
  • N-(3,5-ditert-butyl-4-hydroxyphenyl)formamide

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 2,6-Di-tert-butyl-p-benzoquinone
  • 2-BENZO[1,3]DIOXOL-5-YL-PIPERAZINE
  • 2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde
  • 2,6-Di-tert-butylbenzoquinone-4-oxime methyl ether
  • 2,6-di-tert-butyl-1,4-benzoquinone 4-p-tosylhydrazone
  • 2,6-di-tert-butyl-[1,4]benzoquinone-4-(4-dimethylamino-phenylimine)
  • 2-[(cyclopropylmethyl)({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]-2-methylbutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]butanoic acid
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 1-(1-Ethylcyclobutyl)cyclobutane-1-carbonitrile