2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone

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Names

[ CAS No. ]:
903-19-5

[ Name ]:
2,5-Bis(1,1,3,3-tetramethylbutyl)hydroquinone

[Synonym ]:
MFCD00128797
2,5-Di-tert-octyl-1,4-dihydroxybenzene
BistetraMethylbutylhydroquinone
HYDROQUINONE-BIS(1,1,3,3-TETRAMETHYLBUTYL)
EINECS 212-990-3
2,5-Bis(1,1,3,3-tetramethylbutyl)hydrquinone
2,5-di-tert-octyl-hydroquinone
2,5-Bis(2,4,4-trimethylpentan-2-yl)benzene-1,4-diol
2,5-Di-tert.-octyl-hydrochinon
2,4-DICHLORO-5-CHLOROSULFONYL-BENZOIC ACID
4-Benzenediol,2,5-bis(1,1,3,3-tetramethylbutyl)-1
2,5-bis(1,1,3,3-tetramethylbutyl)-4-benzenediol
2,5-Bis(1,1,3,3-tetramethylbutyl)hydrochinon
bistetramethylbutylhydrquinone

Chemical & Physical Properties

[ Density]:
0.95 g/cm3

[ Boiling Point ]:
432.3ºC at 760 mmHg

[ Melting Point ]:
130 °C

[ Molecular Formula ]:
C22H38O2

[ Molecular Weight ]:
334.53600

[ Flash Point ]:
181ºC

[ Exact Mass ]:
334.28700

[ PSA ]:
40.46000

[ LogP ]:
6.52540

[ Index of Refraction ]:
1.502

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ HS Code ]:
2907299090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4,4-Trimethylpent-1-ene
  • Hydroquinone
  • 2-(1,1,3,3-TETRAMETHYLBUTYL)HYDROQUINONE

DownStream

Customs

[ HS Code ]: 2907299090

[ Summary ]:
2907299090 polyphenols; phenol-alcohols。supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward)。VAT:17.0%。tax rebate rate:9.0%。MFN tariff:5.5%。general tariff:30.0%


Related Compounds

  • bis(1,1,3,3-tetramethylbutyl)hydroquinone
  • p-Benzoquinone, 2,5-bis (1,1,3,3-tetramethylbutyl)-
  • 2-Methyl-5-(1,1,3,3-tetramethylbutyl)hydroquinone
  • 3,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,2,4-thiadiazole
  • 2,5-bis(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecafluorononoxy)benzenesulfonic acid
  • 2-Butoxy-N,N-dibutyl-5-(1,1,3,3-tetramethylbutyl)aniline
  • 5,6-Diamino-3-ethyl-2,4(1h,3h)-pyrimidinedione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(ethylureido)-N-methyl-5-(pyridine-3-yl)-1H-benzo[d]imidazole-7-carboxamide
  • 5-Methyl-2-(1-pyrrolidinylmethyl)-1H-benzimidazole-1-propanoic 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
  • N-(4-ethylbenzo[d]thiazol-2-yl)-1-tosylpiperidine-4-carboxamide