pentaerythrityl tetra-di-t-butyl hydroxyhydrocinnamate
pentaerythrityl tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)

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Name: [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl]3-(3,5-ditert-butyl-4-hydroxyphenyl)
CAS Number: 6683-19-8Picture of molecule3D/inchi
Other: 103843-13-6
ECHA EINECS - REACH Pre-Reg: 229-962-1
FDA UNII: 255PIF62MS
Nikkaji Web: J46.615H
Beilstein Number: 2035465
MDL: MFCD00059345
XlogP3-AA: 19.40 (est)
Molecular Weight: 1177.65416000
Formula: C73 H108 O12
BioActivity Summary: listing
NMR Predictor: Predict (works with chrome or firefox)
Category: antioxidants
 
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
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DG SANTE Food Contact Materials: pentaerythrityl tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
 
Physical Properties:
Assay: 95.00 to 100.00
Food Chemicals Codex Listed: No
Boiling Point: 1005.77 °C. @ 760.00 mm Hg (est)
Flash Point: 477.00 °F. TCC ( 247.30 °C. ) (est)
logP (o/w): 18.832 (est)
Soluble in:
 water, 0.005154 mg/L @ 25 °C (est)
 
Organoleptic Properties:
Odor and/or flavor descriptions from others (if found).
 
Cosmetic Information:
CosIng: cosmetic data
Cosmetic Uses: antioxidants
 
Suppliers:
fnfsurplus.com
Tinogard TT (powder)
Mayzo
BNX® 1010 Antioxidant & Thermal Stabilizer
Odor: characteristic
Use: BNX 1010 is a high molecular weight hindered phenolic antioxidant. It is an effective, non-discoloring stabilizer that provides excellent long-term heat stability by preventing thermo-oxidative degradation during processing and service life. This antioxidant also provides good compatibility with resins and excellent extraction resistance. BNX® 1010 can be used in a wide variety of organic substrates such as plastics, synthetic fibers, elastomers, adhesives, waxes, oils, and fats.
Sigma-Aldrich: Aldrich
For experimental / research use only.
Pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate) 98%
Songwon Industrial
SONGNOX® 1010
TCI AMERICA
For experimental / research use only.
Pentaerythritol Tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate] >95.0%(HPLC)
 
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:
unreported-mammal (species unspecified) LD50 10000 mg/kg
Gigiena i Sanitariya. For English translation, see HYSAAV. Vol. 42(7), Pg. 74, 1977.

Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined
 
Safety in Use Information:
Category: antioxidants
Recommendation for pentaerythrityl tetra-di-t-butyl hydroxyhydrocinnamate usage levels up to:
 not for fragrance use.
 
Recommendation for pentaerythrityl tetra-di-t-butyl hydroxyhydrocinnamate flavor usage levels up to:
 not for flavor use.
 
Safety References:
EPI System: View
Toxicology Citations: Search
Env. Mutagen Info. Center: Search
EPA Substance Registry Services (TSCA): 6683-19-8
EPA ACToR: Toxicology Data
EPA Substance Registry Services (SRS): Registry
Laboratory Chemical Safety Summary : 64819
National Institute of Allergy and Infectious Diseases: Data
WGK Germany: nwg
 [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl]3-(3,5-ditert-butyl-4-hydroxyphenyl)
Chemidplus: 0006683198
RTECS: DA8340900 for cas# 6683-19-8
 
References:
 [3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl]3-(3,5-ditert-butyl-4-hydroxyphenyl)
NIST Chemistry WebBook: Search Inchi
Canada Domestic Sub. List: 6683-19-8
Pubchem (cid): 64819
Pubchem (sid): 135021556
 
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: 2905.42.0000
ChemSpider: View
 
Potential Blenders and core components note
None Found
 
Potential Uses:
None Found
 
Occurrence (nature, food, other): note
 not found in nature
 
Synonyms:
 benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis((3-(3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)-1-oxopropoxy)methyl)-1,3-propanediyl ester
 benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2-bis[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-1-oxopropoxy]methyl]-1,3-propanediyl ester
[3-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxy]-2,2-bis[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoyloxymethyl]propyl]3-(3,5-ditert-butyl-4-hydroxyphenyl)
 dovernox 10
 fenozan 22
 fenozan 23
 hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, neopentanetetrayl ester (8CI)
 hydrocinnamic acid, 3,5-di-tert-butyl-4-hydroxy-, tetraester with pentaerythritol (7CI)
 irganox 1010
 naugard 10
 pentaerythritol tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
 pentaerythritol tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
 pentaerythritol tetrakis[3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate]
 pentaerythritol tetrakis[3-(3',5'-di-tert-butyl-4'-hydroxyphenyl)propionate]
 pentaerythritol, tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamate)
 pentaerythritoltetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
 pentaerythrityl tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
neopentanetetrayl 3,5-di-tert-butyl-4-hydroxyhydrocinnamate
 phenosane 23
 sumilizer BP 101
 tetraalkofen BPE
 tetrakis(3-(4-hydroxy-3,5-di-tert-butylphenyl)propionyloxymethyl)methane
 tetrakis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyloxymethyl)methane
 tinogard TT
 
 
Notes:
None found
 
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