2,4-Di-tert-butylphenol 96-76-4 light yellow crystals
2,4-Di-tert-butylphenol Basic information |
Product Name: | 2,4-Di-tert-butylphenol |
Synonyms: | 1-Hydroxy-2,4-di-tert-butylbenzene;2,4-bis(1,1-dimethylethyl)-pheno;2,4-di(1,1-dimethylethyl)-pheno;2,4-di-tert-butyl-pheno;2,4-tert-butylphenol;Antioxidant No. 33;antioxidantno.33;Phenol, 2,4-di-tert-butyl- |
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 |
mp | 53-56 °C(lit.) |
bp | 265 °C(lit.) |
density | 0.887 |
vapor pressure | 1 mm Hg ( 84.5 °C) |
Fp | 239 °F |
Water Solubility | practically insoluble |
BRN | 1910383 |
Stability: | Stable. Combustible. Incompatible with acid chlorides, oxidizing agents, acid anhydrides, copper, copper alloys, bases, brass. |
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 | Phenol, 2,4-bis(1,1-dimethylethyl)- (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 |
RIDADR | UN 2430 8/PG 3 |
WGK Germany | 2 |
RTECS | SK8260000 |
HazardClass | 9 |
PackingGroup | III |
HS Code | 29071900 |
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