pentaerythrityl tetra-di-t-butyl hydroxyhydrocinnamate

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

CAS: 6683-19-8 C73 H108 O12 MW: 1177.65416000

Identification

Namepentaerythrityl tetra-di-t-butyl hydroxyhydrocinnamate
IUPAC[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 Number6683-19-8
EINECS229-722-6
FDA UNII255PIF62MS
Molecular FormulaC73 H108 O12
Molecular Weight1177.65416000
MDL NumberMFCD00059345
Nikkaji NumberJ46.615H
Beilstein2035465

Regulatory

DG SANTE Food Contact Materialspentaerythrityl tetrakis(3-(3,5-di-tert-butyl-4-hydroxyphenyl)propionate)
FDA Mainterm (IAUFC)6683-19-8 ; PENTAERYTHRITYL TETRAKIS(3,5-DI-TERT-BUTYL-4-HYDROXYHYDROCINNAMATE)

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)

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesantioxidants

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral Toxicityunreported-mammal (species unspecified) LD50 10000 mg/kg
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryantioxidants
Recommendation for pentaerythrityl tetra-di-t-butyl hydroxyhydrocinnamate usage levels up tonot for fragrance use.
Recommendation for pentaerythrityl tetra-di-t-butyl hydroxyhydrocinnamate flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

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) neo pentanetetrayl 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 Try the PubMed Search.