Cas no 50483-28-8 (Phenol, 4,4'-methylenebis[3,5-bis(1,1-dimethylethyl)-)
50483-28-8 structure
Product Name:Phenol, 4,4'-methylenebis[3,5-bis(1,1-dimethylethyl)-
CAS No:50483-28-8
MF:C29H44O2
MW:424.658469200134
CID:336561
PubChem ID:13907019
Update Time:2025-04-19
Phenol, 4,4'-methylenebis[3,5-bis(1,1-dimethylethyl)- Chemical and Physical Properties
Names and Identifiers
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- 3,5-ditert-butyl-4-[(2,6-ditert-butyl-4-hydroxyphenyl)methyl]phenol
- 50483-28-8
- SCHEMBL68860
- DTXSID90552280
- 4,4'-methylenebis(3,5-di-t-butylphenol)
- 4,4'-Methylenebis(3,5-di-tert-butylphenol)
- Phenol, 4,4'-methylenebis[3,5-bis(1,1-dimethylethyl)-
-
- Inchi： 1S/C29H44O2/c1-26(2,3)22-13-18(30)14-23(27(4,5)6)20(22)17-21-24(28(7,8)9)15-19(31)16-25(21)29(10,11)12/h13-16,30-31H,17H2,1-12H3
- InChI Key： XBWSIEWHSVIKTB-UHFFFAOYSA-N
- SMILES： OC1C=C(C(C)(C)C)C(=C(C=1)C(C)(C)C)CC1C(=CC(=CC=1C(C)(C)C)O)C(C)(C)C
Computed Properties
- Exact Mass: 424.334130642g/mol
- Monoisotopic Mass: 424.334130642g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 31
- Rotatable Bond Count: 6
- Complexity: 480
- 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: 9.8
- Topological Polar Surface Area: 40.5?2
Phenol, 4,4'-methylenebis[3,5-bis(1,1-dimethylethyl)- Related Literature
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Huiying Xu,Lu Zheng,Yu Zhou,Bang-Ce Ye Analyst, 2021,146, 5542-5549
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Huifang Yang,Haoran Guo,Peidong Fan,Xinpan Li,Wenlu Ren,Rui Song Nanoscale, 2020,12, 7024-7034
50483-28-8 (Phenol, 4,4'-methylenebis[3,5-bis(1,1-dimethylethyl)-) Related Products
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