Cas no 821808-28-0 (Phenol, 2,2'-(cyclohexylmethylene)bis[6-(1,1-dimethylethyl)-4-propyl-)
821808-28-0 structure
Product Name:Phenol, 2,2'-(cyclohexylmethylene)bis[6-(1,1-dimethylethyl)-4-propyl-
CAS No:821808-28-0
MF:C33H50O2
MW:478.748910427094
CID:696105
PubChem ID:58803737
Update Time:2025-04-19
Phenol, 2,2'-(cyclohexylmethylene)bis[6-(1,1-dimethylethyl)-4-propyl- Chemical and Physical Properties
Names and Identifiers
-
- 2-tert-butyl-6-[(3-tert-butyl-2-hydroxy-5-propylphenyl)-cyclohexylmethyl]-4-propylphenol
- 2,2'-(Cyclohexylmethylene)bis(6-tert-butyl-4-propylphenol)
- 821808-28-0
- DTXSID40730273
- SCHEMBL14571903
- Phenol, 2,2'-(cyclohexylmethylene)bis[6-(1,1-dimethylethyl)-4-propyl-
-
- Inchi： 1S/C33H50O2/c1-9-14-22-18-25(30(34)27(20-22)32(3,4)5)29(24-16-12-11-13-17-24)26-19-23(15-10-2)21-28(31(26)35)33(6,7)8/h18-21,24,29,34-35H,9-17H2,1-8H3
- InChI Key： WJGZIEIXOJXJRL-UHFFFAOYSA-N
- SMILES： OC1C(=CC(CCC)=CC=1C(C1C=C(CCC)C=C(C(C)(C)C)C=1O)C1CCCCC1)C(C)(C)C
Computed Properties
- Exact Mass: 478.381080833g/mol
- Monoisotopic Mass: 478.381080833g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 35
- Rotatable Bond Count: 9
- Complexity: 576
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 11.7
- Topological Polar Surface Area: 40.5?2
Phenol, 2,2'-(cyclohexylmethylene)bis[6-(1,1-dimethylethyl)-4-propyl- Related Literature
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
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Supaporn Sawadjoon,Joseph S. M. Samec Org. Biomol. Chem., 2011,9, 2548-2554
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Ravi Kumar Yadav,R. Govindaraj Phys. Chem. Chem. Phys., 2020,22, 26876-26886
-
Kanjun Sun,Fengting Hua,Shuzhen Cui,Yanrong Zhu,Hui Peng,Guofu Ma RSC Adv., 2021,11, 37631-37642
-
Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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