Cas no 34560-22-0 (Phenol,2,2'-methylenebis[6-(1,1-dimethylethyl)-3,4-dimethyl-)
34560-22-0 structure
Product Name:Phenol,2,2'-methylenebis[6-(1,1-dimethylethyl)-3,4-dimethyl-
CAS No:34560-22-0
MF:C25H36O2
MW:368.552147865295
CID:318241
PubChem ID:14636760
Update Time:2025-04-19
Phenol,2,2'-methylenebis[6-(1,1-dimethylethyl)-3,4-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- 2,2'-Methylenebis(6-tert-butyl-3,4-xylenol)
- 6-tert-butyl-2-[(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)methyl]-3,4-dimethylphenol
- 2,2'-METHYLENEBIS[6-TERT-BUTYL-3,4-XYLENOL]
- 34560-22-0
- SCHEMBL9768525
- EINECS 252-086-6
- NS00029682
- DTXSID80188097
- Phenol,2,2'-methylenebis[6-(1,1-dimethylethyl)-3,4-dimethyl-
-
- Inchi： 1S/C25H36O2/c1-14-11-20(24(5,6)7)22(26)18(16(14)3)13-19-17(4)15(2)12-21(23(19)27)25(8,9)10/h11-12,26-27H,13H2,1-10H3
- InChI Key： CVWCOXJKYNCOJN-UHFFFAOYSA-N
- SMILES： OC1C(=C(C)C(C)=CC=1C(C)(C)C)CC1=C(C)C(C)=CC(=C1O)C(C)(C)C
Computed Properties
- Exact Mass: 368.27168
- Monoisotopic Mass: 368.271530387g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 27
- Rotatable Bond Count: 4
- Complexity: 442
- 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: 7.9
- Topological Polar Surface Area: 40.5?2
Experimental Properties
- PSA: 40.46
Phenol,2,2'-methylenebis[6-(1,1-dimethylethyl)-3,4-dimethyl- Related Literature
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David B. Cordes,Alexandra M. Z. Slawin,Stefania Righetto,Denis Jacquemin,Eli Zysman-Colman,Véronique Guerchais Dalton Trans., 2018,47, 8292-8300
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Jianyao Huang,Dong Gao,Zhihui Chen,Weifeng Zhang Polym. Chem., 2021,12, 2471-2480
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Bo Cao,Yin Wei Chem. Commun., 2018,54, 2870-2873
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Yu-Nong Li,Liang-Nian He,Xian-Dong Lang,Xiao-Fang Liu,Shuai Zhang RSC Adv., 2014,4, 49995-50002
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Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
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