| Identification | Back Directory | [Name]
BIS(3,5-DI-T-BUTYL-4-HYDROXYBENZYL) SULFIDE | [CAS]
1620-93-5 | [Synonyms]
BIS(3,5-DI-T-BUTYL-4-HYDROXYBENZYL) SULFIDE
Bis-(3,5-di-tert-butyl-4-hydroxybenzyl)-sulfide
alpha,alpha'-thiobis(2,6-di-tert-butyl-p-cresol)
4,4'-[Thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)phenol]
Phenol,4,4’-[thiobis(methylene)]bis[2,6-bis(1,1-dimethylethyl)-(9Cl)
2,6-ditert-butyl-4-[[(3,5-ditert-butyl-4-hydroxy-benzyl)thio]methyl]phenol
2,6-Ditert-butyl-4-([(3,5-ditert-butyl-4-hydroxybenzyl)sulfanyl]methyl)phenol
2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxyphenyl)methylsulfanylmethyl]phenol
2,6-ditert-butyl-4-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylsulfanylmethyl]phenol | [EINECS(EC#)]
216-591-5 | [Molecular Formula]
C30H46O2S | [MDL Number]
MFCD00183207 | [MOL File]
1620-93-5.mol | [Molecular Weight]
470.75 |
| Chemical Properties | Back Directory | [Melting point ]
140-142 °C | [Boiling point ]
502.8±45.0 °C(Predicted) | [density ]
1.022±0.06 g/cm3(Predicted) | [pka]
11.68±0.40(Predicted) | [InChI]
InChI=1S/C30H46O2S/c1-27(2,3)21-13-19(14-22(25(21)31)28(4,5)6)17-33-18-20-15-23(29(7,8)9)26(32)24(16-20)30(10,11)12/h13-16,31-32H,17-18H2,1-12H3 | [InChIKey]
UDFARPRXWMDFQU-UHFFFAOYSA-N | [SMILES]
S(CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1)CC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1 |
|
|