2’,4’-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
- Product Name2’,4’-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
- CAS4221-80-1
- CBNumberCB8450931
- MFC29H42O3
- MW438.64
- EINECS224-166-0
- MDL NumberMFCD01076613
- MOL File4221-80-1.mol
- MSDS FileSDS
Chemical Properties
| Melting point | 195-197°C |
| Boiling point | 521.3±50.0 °C(Predicted) |
| Density | 1.001±0.06 g/cm3(Predicted) |
| vapor pressure | 0Pa at 25℃ |
| pka | 8.70±0.40(Predicted) |
| InChI | 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,1-12H3 |
| InChIKey | KJYSXRBJOSZLEL-UHFFFAOYSA-N |
| SMILES | C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)(=O)C1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1 |
| FDA 21 CFR | 178.2010 |
| Indirect Additives used in Food Contact Substances | 2,4-DI-TERT-BUTYLPHENYL 3,5-DI-TERT-BUTYL-4-HYDROXYBENZOATE |
| CAS DataBase Reference | 4221-80-1(CAS DataBase Reference) |
| FDA UNII | M2AC510TZ8 |
| EPA Substance Registry System | Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,4-bis(1,1-dimethylethyl)phenyl ester (4221-80-1) |
