Product Name: 2,4-Di-tert-butylphenol
Synonyms: Antioxidant No. 33;antioxidantno.33;Phenol, 2,4-di-tert-butyl-;Phenol,2,4-bis(1,1-dimethylethyl)-;Prodox 146;Prodox 146A-85X;2,4-bis(1,1-dimethylethyl)-pheno;2,4-di(1,1-dimethylethyl)-pheno
CAS: 96-76-4
MF: C14H22O
MW: 206.32
EINECS: 202-532-0
Product Categories: Industrial/Fine Chemicals;Organics;-;Organic Building Blocks;Oxygen Compounds;Phenols;Heterocycles;Bioactive Small Molecules;Building Blocks;C9 to C20+;Cell Biology;Chemical Synthesis;D-DIF;Organic Building Blocks;Oxygen Compounds
Mol File: 96-76-4.mol
2,4-Di-tert-butylphenol Structure
2,4-Di-tert-butylphenol Chemical Properties
Melting point 53-56 °C(lit.)
Boiling point 265 °C(lit.)
density 0.887
vapor pressure 1 mm Hg ( 84.5 °C)
refractive index 1.5080
Fp 239 °F
storage temp. Store below +30°C.
solubility water: soluble0.033g/L at 25°C
pka 11.56±0.18(Predicted)
form Crystalline Solid
color White to yellow
PH 4.5 (H2O, 20℃)(saturated aqueous solution)
Water Solubility practically insoluble
BRN 1910383
Stability: Stable. Combustible. Incompatible with acid chlorides, oxidizing agents, acid anhydrides, copper, copper alloys, bases, brass.
InChIKey ICKWICRCANNIBI-UHFFFAOYSA-N
CAS DataBase Reference 96-76-4(CAS DataBase Reference)
NIST Chemistry Reference Phenol, 2,4-bis(1,1-dimethylethyl)-(96-76-4)
EPA Substance Registry System 2,4-Di-tert-butylphenol (96-76-4)
Safety Information
Hazard Codes Xi,N,Xn,T,F
Risk Statements 36/37/38-50/53-43-36/38-22-51/53-41-39/23/24/25-23/24/25-11-52/53
Safety Statements 26-36/37-61-37/39-29-24-45-36/37/39-60
RIDADR UN 2430 8/PG 3
WGK Germany 2
RTECS SK8260000
TSCA Yes
HazardClass 9
PackingGroup III
HS Code 29071900
China
