methylene di-t-butylcresol
phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methyl-
 
Notes:
None found
  • OQEMA
    • OQEMA
      With a focus on providing the highest level of service
      OQEMA has established itself at the forefront of the global chemical industry.
      The guiding principles of OQEMA have always been to establish long term relationships with customers and suppliers alike to build sustainable and profitable business for all parties. Through OQEMA’s business divisions the company tailors products and services to better support and service our customers requirements. This structure also allows the company to focus its marketing campaigns more effectively to certain industries. Over the last decade OQEMA has achieved strong growth as a result of the expansion of our business model. Going forward, the company will be expanding this business model into existing and new strategic territories.
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      Product(s):
      2,2'-Methylenebis(4-methyl-6-tert-butylphenol) (2246)
       
  • TCI AMERICA
    • TCI AMERICA
      Moving Your Chemistry Forward
      We continuously strive to advance our technology.
      Tokyo Chemical Industry Co., Ltd. (TCI) is a leading worldwide manufacturer of specialty organic chemicals founded in 1946. TCI provides organic laboratory chemicals as well as pharmaceutical, cosmetic and functional materials. More than 60 years of synthesis experience and multi-purpose plants enable TCI to offer more than 27,000 products as well as custom synthesis. TCI established overseas facilities in North America, Europe, China and India to serve customers worldwide.
      Email: Sales
      US Email: Sales
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      Voice: +81-3-5640-8878
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      Product(s):
      M0217 2,2'-Methylenebis(6-tert-butyl-p-cresol) >99.0%(GC)
       
Synonyms   Articles   Notes   Search
2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol (Click)
CAS Number: 119-47-1Picture of molecule
Other: 107397-49-9
ECHA EINECS - REACH Pre-Reg: 204-327-1
FDA UNII: KVM0X4X57B
Nikkaji Web: J36.831H
Beilstein Number: 2062676
MDL: MFCD00043641
XlogP3-AA: 7.20 (est)
Molecular Weight: 340.50644000
Formula: C23 H32 O2
BioActivity Summary: listing
NMR Predictor: Predict (works with chrome or firefox)
Category: antioxidants
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Google Scholar: Search
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Pubchem Patents: Search
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Physical Properties:
Assay: 95.00 to 100.00 % 
Food Chemicals Codex Listed: No
Melting Point: 123.00 °C. @ 760.00 mm Hg
Boiling Point: 428.60 °C. @ 760.00 mm Hg (est)
Flash Point: 358.00 °F. TCC ( 181.20 °C. ) (est)
logP (o/w): 6.250
Soluble in:
 water, 0.02 mg/L @ 25 °C (exp)
 water, 0.1235 mg/L @ 25 °C (est)
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Organoleptic Properties:
 
Odor and/or flavor descriptions from others (if found).
 
 
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Cosmetic Information:
CosIng: cosmetic data
Cosmetic Uses: antioxidants
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Suppliers:
Mayzo
BNX® 2246 Hydroxylamine Antioxidant & Stabilizer
Odor: characteristic
Use: BNX® 2246 is a sterically hindered phenol antioxidant and thermal stabilizer. It provides effective stabilization in ABS, EVA, polypropylene and polyethylene.
OQEMA
2,2'-Methylenebis(4-methyl-6-tert-butylphenol) (2246)
Sigma-Aldrich: Aldrich
For experimental / research use only.
2,2'-Methylenebis(6-tert-butyl-4-methylphenol)
Songwon Industrial
SONGNOX® 2246
TCI AMERICA
For experimental / research use only.
2,2'-Methylenebis(6-tert-butyl-p-cresol) >99.0%(GC)
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Safety Information:
Preferred SDS: View
 
Hazards identification
 
Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements
 
Pictogram
 
Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
oral-mouse LD50  11000 mg/kg
Journal of Toxicological Sciences. Vol. 19, Pg. 77, 1994.

oral-rat LDLo  10000 mg/kg
Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 38(8), Pg. 28, 1973.

Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined
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Safety in Use Information:
Category: antioxidants
Recommendation for methylene di-t-butylcresol usage levels up to:
 not for fragrance use.
 
Recommendation for methylene di-t-butylcresol flavor usage levels up to:
 not for flavor use.
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Safety References:
EPI System: View
NLM Hazardous Substances Data Bank: Search
Chemical Carcinogenesis Research Information System: Search
EPA Substance Registry Services (TSCA): 119-47-1
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 8398
National Institute of Allergy and Infectious Diseases: Data
WGK Germany: 1
 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
Chemidplus: 0000119471
RTECS: PA3500000 for cas# 119-47-1
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References:
 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-methylphenyl)methyl]-4-methylphenol
NIST Chemistry WebBook: Search Inchi
Canada Domestic Sub. List: 119-47-1
Pubchem (cid): 8398
Pubchem (sid): 134974548
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Other Information:
(IUPAC): Atomic Weights of the Elements 2009
(IUPAC): Atomic Weights of the Elements 2009 (pdf)
Videos: The Periodic Table of Videos
tgsc: Atomic Weights use for this web site
(IUPAC): Periodic Table of the Elements
CHEMBL: View
HMDB (The Human Metabolome Database): Search
Export Tariff Code: 2907.29.9000
Haz-Map: View
ChemSpider: View
Formulations/Preparations:
solid form
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Potential Blenders and core components note
 
None Found
 
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Potential Uses:
None Found
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Occurrence (nature, food, other): note
 not found in nature
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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
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