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2,4,6-Tri-tert-butylphenol Structure

2,4,6-Tri-tert-butylphenol

Chemical Properties

Melting point 125-130 °C (lit.)
Boiling point 277 °C (lit.)
Density  0.8640
vapor pressure  0.073Pa at 25℃
refractive index  1.5029 (estimate)
Flash point 130 °C
storage temp.  -70°C
solubility  Chloroform (Slightly), DMSO (Slightly, Sonicated)
form  buffered aqueous glycerol solution
pka 12.61±0.40(Predicted)
color  Off-White to Pale Yellow
Water Solubility  insoluble
BRN  1913256
InChIKey PFEFOYRSMXVNEL-UHFFFAOYSA-N
LogP 7.1 at 35℃
CAS DataBase Reference 732-26-3(CAS DataBase Reference)
FDA UNII 99J2VIC675
NIST Chemistry Reference Phenol, 2,4,6-tris(1,1-dimethylethyl)-(732-26-3)
EPA Substance Registry System 2,4,6-Tris(tert-butyl)phenol (732-26-3)

Safety

Symbol(GHS)
Signal wordDanger
Hazard statements H302-H317-H360D-H373-H410
Precautionary statements P202-P273-P280-P301+P312-P302+P352-P308+P313
Hazard Codes  F,C,N,Xi,Xn
Risk Statements  11-22-34-50-53-36/37/38-51/53
Safety Statements  26-36/37/39-45-60-61-24/25
RIDADR  UN 2430 8/PG 3
WGK Germany  3
RTECS  SN3570000
8-23
HazardClass  9
PackingGroup  III
HS Code  29071990
Hazardous Substances Data 732-26-3(Hazardous Substances Data)
Toxicity LD50 oral in rat: 1670mg/kg

2,4,6-Tri-tert-butylphenol Price

2,4,6-Tri-tert-butylphenol Chemical Properties,Usage,Production

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