2,6-Di-tert-butylphenol CAS 128-39-2

Product Name: 2,6-Di-tert-butylphenol
Synonyms: Hitec4701;Isonox 103;Isonox103;Lowinox 001;Phenol, 2,6-bis(t-butyl);Phenol, 2,6-di-tert-butyl-;phenol,2,6-bis(1,1-dimethylethyl)-;Phenol,2,6-di-tert-butyl-
CAS: 128-39-2
MF: C14H22O
MW: 206.32
EINECS: 204-884-0
Product Categories: Industrial/Fine Chemicals;Organic Building Blocks;Oxygen Compounds;Phenols;Building Blocks;C9 to C20+;Chemical Synthesis;Organic Building Blocks;Oxygen Compounds
Mol File: 128-39-2.mol
2,6-Di-tert-butylphenol Structure
2,6-Di-tert-butylphenol Chemical Properties
Melting point 34-37 °C(lit.)
Boiling point 253 °C(lit.)
density 0.91
vapor pressure <0.01 mm Hg ( 20 °C)
refractive index 1.5312
Fp 245 °F
storage temp. 2-8°C
solubility 0.003g/l
form Crystalline Solid
color White to light yellow
Water Solubility insoluble
BRN 1841887
Stability: Stable. Incompatible with acid chlorides, acid anhydrides, bases, brass, copper, copper alloys, oxidizing agents.
CAS DataBase Reference 128-39-2(CAS DataBase Reference)
NIST Chemistry Reference Phenol, 2,6-bis(1,1-dimethylethyl)-(128-39-2)
EPA Substance Registry System Phenol, 2,6-bis(1,1-dimethylethyl)- (128-39-2)
Safety Information
Hazard Codes Xn,N,Xi
Risk Statements 22-51/53-52/53-50/53-38
Safety Statements 26-36-61-29-60
RIDADR UN 3145 8/PG 3
WGK Germany 2
RTECS SK8265000
TSCA Yes
HazardClass 9
PackingGroup III
HS Code 29071900
Hazardous Substances Data 128-39-2(Hazardous Substances Data)