2,2'-Thiobis(6-tert-butyl-p-cresol)

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Names

[ CAS No. ]:
90-66-4

[ Name ]:
2,2'-Thiobis(6-tert-butyl-p-cresol)

[Synonym ]:
MFCD02099202
2,2'-Thiobis(6-tert-butyl-p-cresol)
EINECS 202-009-7

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
431.1ºC at 760 mmHg

[ Melting Point ]:
166-168°C

[ Molecular Formula ]:
C22H30O2S

[ Molecular Weight ]:
358.53700

[ Flash Point ]:
209.3ºC

[ Exact Mass ]:
358.19700

[ PSA ]:
65.76000

[ LogP ]:
6.46080

[ Index of Refraction ]:
1.594

Safety Information

[ Risk Phrases ]:
R36/37/38:Irritating to eyes, respiratory system and skin .

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

Synthetic Route

Precursor & DownStream

Precursor

  • 2-tert-Butyl-4-methylphenol

DownStream


Related Compounds

  • 2,2'-Butylidenebis(6-tert-butyl-p-cresol)
  • 2,2'-thiobis[6-tert-butyl-3,4-xylenol]
  • 2,2'-(octahydro-4,7-methano-1H-indenediyl)bis[6-tert-butyl-p-cresol]
  • 2-(5-chlorobenzotriazol-2-yl)-4-methyl-6-tert-butyl-phenol
  • 2-tert-butyl-6-(3-tert-butyl-5-chloro-2-hydroxyphenyl)sulfanyl-4-chlorophenol
  • 2,2'-Methylenebis(6-tert-butyl-4-methylphenol)
  • 2-(4-ethylpiperazin-1-yl)-N'-hydroxyethanimidamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-Amino-1-chlorobutan-2-one hydrochloride
  • 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
  • tert-Butyl-DL-alanine