Cas no 67355-29-7 (Phenol, 2,2'-methylenebis[6-[(4-methylphenyl)methyl]-)
67355-29-7 structure
Product Name:Phenol, 2,2'-methylenebis[6-[(4-methylphenyl)methyl]-
CAS No:67355-29-7
MF:C29H28O2
MW:408.531428337097
CID:387987
PubChem ID:71368383
Update Time:2025-04-19
Phenol, 2,2'-methylenebis[6-[(4-methylphenyl)methyl]- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 2,2'-methylenebis[6-[(4-methylphenyl)methyl]-
- 2-[[2-hydroxy-3-[(4-methylphenyl)methyl]phenyl]methyl]-6-[(4-methylphenyl)methyl]phenol
- 2,2'-Methylenebis{6-[(4-methylphenyl)methyl]phenol}
- 67355-29-7
- DTXSID80791449
-
- Inchi: 1S/C29H28O2/c1-20-9-13-22(14-10-20)17-24-5-3-7-26(28(24)30)19-27-8-4-6-25(29(27)31)18-23-15-11-21(2)12-16-23/h3-16,30-31H,17-19H2,1-2H3
- InChI Key: ZXJGDIDGGXVACR-UHFFFAOYSA-N
- SMILES: OC1C(=CC=CC=1CC1C=CC=C(CC2C=CC(C)=CC=2)C=1O)CC1C=CC(C)=CC=1
Computed Properties
- Exact Mass: 408.208930132g/mol
- Monoisotopic Mass: 408.208930132g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 31
- Rotatable Bond Count: 6
- Complexity: 471
- 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: 7.7
- Topological Polar Surface Area: 40.5?2
Phenol, 2,2'-methylenebis[6-[(4-methylphenyl)methyl]- Related Literature
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Xixi Li,Nanwei Zhu,Ruohan Li,Qinpu Zhang Anal. Methods, 2020,12, 3376-3381
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Yang Chen,Di Zhou,Zheyi Meng,Jin Zhai Chem. Commun., 2016,52, 10020-10023
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Wenjie Zhao,Hua Hou,Yuchun Jin,Zhixiang Zeng,Xuedong Wu,Qunji Xue RSC Adv., 2014,4, 60307-60315
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Shivani Sharma,Chia-Ming Wu,Ranjit T. Koodali,N. Rajesh RSC Adv., 2016,6, 26668-26678
67355-29-7 (Phenol, 2,2'-methylenebis[6-[(4-methylphenyl)methyl]-) Related Products
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