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REACH

3,3',3'',5,5',5''-hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl)tri-p-cresol

EC number: 216-971-0 | CAS number: 1709-70-2

Life Cycle description
Uses advised against

Reference substances

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IUPAC name:: 3,3',3'',5,5',5''-hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl)tri-p-cresol

Inventory

EC number:: 216-971-0
EC name:: 3,3',3'',5,5',5''-hexa-tert-butyl-α,α',α''-(mesitylene-2,4,6-triyl)tri-p-cresol
CAS number:: 1709-70-2
CAS number:: 1709-70-2

Synonyms

Names:: 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxy-benzyl)benzene; Phenol, 4,4',4''-[(2,4,6-trimethyl- 1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis (1,1-dimethylethyl)-; Phenol, 4,4',4''-[(2,4,6-trimethyl-1,3,5-benzenetriyl)tris(methylene)]tris[2,6-bis(1,1-dimethylethyl)-
Identifier:: IUPAC name; 4,4',4''-[(2,4,6-trimethylbenzene-1,3,5-triyl)tris(methylene)]tris(2,6-di-tert-butylphenol)
Identifier:: IUPAC name; 4,4'-({5-[3-tert-butyl-5-(2-hydroxypropan-2-yl)-4-methylbenzyl]-2,4,6-trimethylbenzene-1,3-diyl}dimethanediyl)bis(2,6-di-tert-butylphenol)
Identifier:: IUPAC name; 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol
Identifier:: other: InChl; 1/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3
Identifier:: other: SMILES notation; C1(C)=C(CC(=CC(=C2O)C(C)(C)C)C=C2C(C)(C)C)C(=C(CC(C=C(C2C)C(C)(O)C)=CC=2C(C)(C)C)C(C)=C1CC(C=C(C1O)C(C)(C)C)=CC=1C(C)(C)C)C
Identifier:: other: SMILES notation; Cc1c(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c(C)c(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c(C)c1Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C
Identifier:: other: InChl; InChI=1/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3; 4,4'-({5-[3-tert-butyl-5-(2-hydroxypropan-2-yl)-4-methylbenzyl]-2,4,6-trimethylbenzene-1,3-diyl}dimethanediyl)bis(2,6-di-tert-butylphenol)

Molecular and structural information

Molecular formula:: C54H78O3
Molecular weight:: 775.195
SMILES notation:: C1(C)=C(CC(=CC(=C2O)C(C)(C)C)C=C2C(C)(C)C)C(=C(CC(=CC(=C2O)C(C)(C)C)C=C2C(C)(C)C)C(C)=C1CC(=CC(=C1O)C(C)(C)C)C=C1C(C)(C)C)C
InChl:: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3
Structural formula:

Related substances

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