118-82-1(4,4'-Methylenebis(2,6-di-tert-butylphenol))
Product Description
118-82-1
CAS No.
118-82-1
Chemical Name:
4,4'-Methylenebis(2,6-di-tert-butylphenol)
CBNumber:
CB0206363
Molecular Formula:
C29H44O2
Formula Weight:
424.66
MOL File:
Mol file
4,4'-Methylenebis(2,6-di-tert-butylphenol) Synonyms:
antioxidante702
Bimox M
bimoxm
Binox M
binoxm
binox-m
bis(4-Hydroxy-3,5-ditertbutyl)phenylmathane
Di(4-hydroxy-3,5-di-tert-butylphenyl)methane
4,4'-Methylenebis(2,6-di-tert-butylphenol)
Property
Melting point:
155-159 °C(lit.)
Boiling point:
289 °C40 mm Hg(lit.)
Density
0.99 g/cm3 (20℃)
vapor pressure
0Pa at 25℃
refractive index
1.4875 (estimate)
Flash point:
289°C/40mm
storage temp.
Store below +30°C.
solubility
<0.0001g/l
pka
12.03±0.40(Predicted)
form
solid
color
White
Water Solubility
31.9ng/L at 20℃
BRN
1916919
Stability:
Stable for 2 years from date of purchase as supplied. Solutions are not stable. Solutions must be made fresh and used within 1 working day.
InChIKey
MDWVSAYEQPLWMX-UHFFFAOYSA-N
LogP
8.9 at 25℃
CAS DataBase Reference
118-82-1(CAS DataBase Reference)
NIST Chemistry Reference
Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)-(118-82-1)
EPA Substance Registry System
Phenol, 4,4'-methylenebis[2,6-bis(1,1-dimethylethyl)- (118-82-1)
Safety
Hazard Codes :
Xi
Risk Statements :
36/37/38-38-37-36
Safety Statements :
26-36
WGK Germany :
1
RTECS :
SL9650000
TSCA :
Yes
HS Code :
29072990
Toxicity:
LD50 oral in rat: > 24gm/kg
4,4'-Methylenebis(2,6-di-tert-butylphenol)
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118-82-1(4,4'-Methylenebis(2,6-di-tert-butylphenol))
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