2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate
Properties
- Molecular formula
- C29H42O3
- Molar mass
- 438.65 g/mol
- Exact mass
- 438.3134 Da
- Melting point
- 191–192 °C
- logP
- 7.80Crippen estimate
- Polar surface area
- 46.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Identifiers
CAS number
4221-80-1SMILES
CC(C)(C)c1ccc(OC(=O)c2cc(C(C)(C)C)c(O)c(C(C)(C)C)c2)c(C(C)(C)C)c1InChIKey
KJYSXRBJOSZLEL-UHFFFAOYSA-NInChI
InChI=1S/C29H42O3/c1-26(2,3)19-13-14-23(20(17-19)27(4,5)6)32-25(31)18-15-21(28(7,8)9)24(30)22(16-18)29(10,11)12/h13-17,30H,1-12H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
18 names · show all
- Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-bis(1,1-dimethylethyl)phenyl ester
- Benzoic acid, 3,5-di-tert-butyl-4-hydroxy-, 2,4-di-tert-butylphenyl ester
- 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
- 2′,4′-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
- 2,4-Di-tert-butylphenyl 4′-hydroxy-3′,5′-di-tert-butylbenzoate
- Ferro am 340
- UV-Chek AM 340
- Tinuvin 120
- AM 340
- Seesorb 712
- Viosorb 80
- Sumisorb 400
- Cyasorb 712
- Ionox 901
- TN 120
- JLSun UV 120
- UV 120
- 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzoic acid 2,4-bis(1,1-dimethylethyl)phenyl ester
Work with 2,4-Di-tert-butylphenyl 3′,5′-di-tert-butyl-4′-hydroxybenzoate
Similar compounds
Methyl 3,5-bis(1,1-dimethylethyl)-4-hydroxybenzoate2511-22-058 % similar
2,4,6-Tri-tert-butylphenol732-26-349 % similar
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate67845-93-648 % similar
3,5-Di-tert-butyl-4-hydroxybenzoic acid1421-49-448 % similar
Tris(2,4-di-tert-butylphenyl) phosphite31570-04-445 % similar
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid19715-19-644 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-842 % similar
2,4-Di-tert-butylphenol96-76-442 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds