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4,4'-Methylenebis(2,6-di-tert-butylphenol)

4,4'-Methylenebis(2,6-di-tert-butylphenol) Structure
CAS No.
118-82-1
Chemical Name:
4,4'-Methylenebis(2,6-di-tert-butylphenol)
Synonyms
e702;E 702;l3mb1;bimoxm;binoxm;L 3MB1;lz-mb1;binox-m;Binox M;Bimox M
CBNumber:
CB0206363
Molecular Formula:
C29H44O2
Molecular Weight:
424.66
MOL File:
118-82-1.mol
MSDS File:
SDS
Modify Date:
2024/8/19 17:35:41

4,4'-Methylenebis(2,6-di-tert-butylphenol) Properties

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

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319-H335
Precautionary statements  P261-P264-P271-P280-P302+P352-P305+P351+P338
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
NFPA 704
1
1 0

4,4'-Methylenebis(2,6-di-tert-butylphenol) price More Price(4)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Sigma-Aldrich(India) 8.42857 4,4′-Methylenebis(2,6-di-tert-butylphenol) for synthesis 118-82-1 10G ₹2040 2022-06-14 Buy
Sigma-Aldrich(India) 8.42857 4,4′-Methylenebis(2,6-di-tert-butylphenol) for synthesis 118-82-1 100G ₹3080.01 2022-06-14 Buy
TCI Chemicals (India) M0214 4,4'-Methylenebis(2,6-di-tert-butylphenol) min. 98.0 % 118-82-1 25G ₹1800 2022-05-26 Buy
TCI Chemicals (India) M0214 4,4'-Methylenebis(2,6-di-tert-butylphenol) min. 98.0 % 118-82-1 500G ₹5200 2022-05-26 Buy
Product number Packaging Price Buy
8.42857 10G ₹2040 Buy
8.42857 100G ₹3080.01 Buy
M0214 25G ₹1800 Buy
M0214 500G ₹5200 Buy

4,4'-Methylenebis(2,6-di-tert-butylphenol) Chemical Properties,Uses,Production

Chemical Properties

light yellow crystalline

Uses

Antioxidant.

Application

4,4'-Methylenebis(2,6-di-tert-butylphenol), also known as H2-4DBP, could be used as a ligand to react with sets of M(OR)x and MRx. The ligand possesses more flexibility than OBzP or catecholate derivatives, and the para-OH makes it of interest for controlled alcoholysis. This compound has several characteristics, including (i) the ortho position possesses the sterically hindering t-butyl group which will assist in minimizing oligomerization, (ii) the para linkage prevents chelation of the 4DBP ligand to the metal upon coordination, and (iii) may act as a valuable model for complexation behavior of the plastic precursor bisphenol-A [BPA; 4,4' -(propane-2,2-diyl)diphenol] that has become of recent concern[2].

References

1) Amorati et al. (2003), Antioxidant activity of 0-bisphenols: the role of intramolecular hydrogen bonding; J. Org. Chem. 68 5198.
[2] T. Boyle, Daniel T Yonemoto, L. Steele. “Synthesis and characterization of 4,4′-methylenebis (2,6-di-tert-butylphenol) derivatives of a series of metal alkoxides and alkyls.” Journal of Coordination Chemistry 65.1(2012): 487–505.

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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 E 702 e702 mb1(antioxidant) nsc30551 Phenol, 4,4'-methylenebis*2,6-bis(1,1-dimethylethyl)- Phenol, 4,4'-methylenebis*2,6-di-tert-butyl- Phenol, 4,4'-methylenebis[2,6-di-tert-butyl- Antioxidant 702 BIS(3,5-DI-TERT-BUTYL-4-HYDROXYPHENYL)METHANE GALVINOXYL PRECURSOR IONOX(R) 220 IONOX(R) 220 AH ETHANOX(R) 702 ANTIOXIDANT 4,4'-DIHYDROXY-3,3',5,5'-TETRA-TERT-BUTYLDIPHENYLMETHANE 4,4'-METHYLENEBIS(2,6-DI-TERT-BUTYLPHENOL) 3,3',5,5'-TETRA-TERT-BUTYL-4,4'-DIHYDROXYDIPHENYLMETHANE 4,4´ -Methylenebis(2,6-di-tert-butylphenol) 4,4'-Methylenebis(2,6-di-tert-butylphenol) TIMTEC-BB SBB007948 RARECHEM AQ BD 0024 RALOX(R) 02 S Antioxidant 728 Tetra-tert-butylbisphenol F 2,6-ditert-butyl-4-(3,5-ditert-butyl-4-hydroxy-benzyl)phenol 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phenol 2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]phenol 4.4'-Methylene bis-(2.6-di-tert-butylphenol) 3g [118-82-1] 4,4zzhlxy-Methylenebis(2,6-di-tert-butylphenol) 4,4-METHYLENEBIS(2,6-DITERTIARYBUTYLPHENOL) 4, 4'-Methylen-bis(2,6-di-tert.-butylphenol) 4,4''-DIHYDROXY-3,3,5,5''-TETRA-TERT-BUTYLDIPHENYLMETHANE 98+% 2,2’,6,6’-tetra-tert-butyl-4,4’-methylenediphenol 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno 4,4’-methylenebis(2,6-bis(1,1-dimethylethyl)phenol) 4,4’-methylenebis(2,6-di-t-butylphenol) 4,4’-methylenebis(2,6-di-tert-butyl-pheno 4,4’-methylenebis[2,6-bis(1,1-dimethylethyl)-pheno 4,4’-methylenebis[2,6-bis(1,1-dimethylethyl)-Phenol Ethyl 702 ethyl702 Etil 702 etil702 Ionox 220 Ionox 220 Antioxidant ionox220 ionox220antioxidant L 3MB1 l3mb1 LZ-MB 1