methylene di-t-butylcresol

Full Material List

2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol

Identifiers

CAS (Single)	119-47-1
FEMA	N/A
EINECS	204-327-1
Synonyms	advastab 405 antage W 400 antioxidant 1 bisaklofen BP 2-tert- butyl-6-(2-hydroxy-3-tert-butyl-5-methyl-benzyl)-4-methyl-phenol 2-tert- butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol 2-(tert- butyl)-6-{[3-(tert-butyl)-2-hydroxy-5-methylphenyl]methyl}-4-methylphenol catolin 14 chemanox 21 p- cresol, 2,2'-methylenebis(6-tert-butyl- (8CI) cyanox 2246 6,6'- di-tert-butyl-2,2'-methylene di-para-cresol 6,6'- di-tert-butyl-2,2'-methylenedi-p-cresol di(2-hydroxy-5-methyl-3-tert-butylphenyl)methane bis(6- hydroxy-3-methyl-5-tert-butylphenyl)methane bis(2- hydroxy-3-tert-butyl-5-methylphenyl)methane lederle 2246 methane, 2,2'-bis(6-t-butyl-p-cresyl)- methane, 2,2'-bis(6-tert-butyl-p-cresyl)- 2,2'- methanediylbis(6-tert-butyl-4-methylphenol) 2,2'- methanediylbis[6-(1,1-dimethylethyl)-4-methylphenol] 2,2- methylene bis(6-tert-butyl-4-methyl phenol) 2,2'- methylene-bis-(4-methyl-6-tert-butylphenol) 2,2- methylene-bis(4-methyl-6-tertiarybutylphenol) 2,2'- methylene-bis(6-tert-butyl-4-methylphenol) 6,6'- methylenebis(2-(tert-butyl)-4-methylphenol) 2,2- methylenebis(4-methyl-6-t-butylphenol) 2,2'- methylenebis(4-methyl-6-tert-butyl-phenol) 2,2'- methylenebis(4-methyl-6-tert-butylphenol) 2,2'- methylenebis(6-(1,1-dimethylethyl)-4-methylphenol) 2,2'- methylenebis(6-(1,1-dimethylethyl)-p-cresol) 2,2'- methylenebis(6-tert-butyl-4-methylphenol) 2,2'- methylenebis(6-tert-butyl-p-cresol) 2,2'- methylenebis[4-methyl-6-(2-methyl-2-propanyl)phenol] 2,2'- methylenebis[4-methyl-6-tert-butylphenol] 2,2'- methylenebis[6-(1,1-dimethylethyl)-p-cresol] 2,2'- methylenebis[6-tert-butyl-p-cresol] nocrac NS 6 nocrack NS 6 phenol, 2,2'-methylenebis-(4-methyl-6-t-butyl- phenol, 2,2'-methylenebis(6-(1,1-dimethylethyl)-4-methyl- phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl- plastanox 2246 sumilizer MDP synox 5LT vulkanox BKF
JECFA Food Flavoring	N/A
JECFA Food Additive	N/A
DG SANTE Food Flavourings	N/A
DG SANTE Food Contact Materials	N/A
FDA UNII	KVM0X4X57B
CoE Number	N/A
XlogP3-AA	N/A
Molecular Weight	340.50644
Molecular Formula	C23 H32 O2

Properties

Food Chemicals Codex Listed	No
Appearance	N/A
Assay	95.00 to 100.00
Specific Gravity	N/A
Lbs/Gal (est)	N/A
Refractive Index	N/A
Melting Point	123.00 Â°C. @ 760.00 mm Hg
Boiling Point	428.60 Â°C. @ 760.00 mm Hg (est)
Flash Point	358.00 Â°F. TCC ( 181.20 Â°C. ) (est)
Acid Value	N/A
Vapor Pressure	N/A
Vapor Density	N/A
logP (o/w)	6.25
Soluble In	water, 0.02 mg/L @ 25 °C (exp) water, 0.1235 mg/L @ 25 °C (est)
Occurrence	not found in nature

Organoleptic

Organoleptic Notes	Odor and/or flavor descriptions from others (if found).
Odor	N/A
Flavor	N/A

AInsights BETA

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FlavScents AInsights integrates information from authoritative government, scientific, academic, and industry sources to provide applied, exposure-aware insight into flavor and fragrance materials. Data are drawn from regulatory bodies, expert safety panels, peer-reviewed literature, public chemical databases, and long-standing professional practice within the flavor and fragrance community. Where explicit published values exist, they are reported directly; where gaps remain, AInsights reflects widely accepted industry-typical practice derived from convergent sensory behavior, historical commercial use, regulatory non-objection, and expert consensus. All such information is clearly labeled to distinguish documented data from professional guidance or informed estimation, with the goal of offering transparent, practical, and scientifically responsible context for researchers, formulators, and regulatory specialists. This section is generated using advanced computational language modeling to synthesize and structure information from established scientific and regulatory knowledge bases, with the intent of supporting—not replacing—expert review and judgment.

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