2,4-Di-tert-butylphenol 96-76-4

Superiority:

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;prodox146;prodox146a-85x
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 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

2,4-Di-tert-butylphenol Usage And Synthesis
Chemical Properties light yellow crystals
Uses A chemical constituent of volatile oils from Catunaregam spinosa fruits.
Uses Phenolic Phosphites, UV Stabilizer Intermediate