Cas no 66232-88-0 (Phenol, 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethyl-)
![Phenol, 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethyl- structure](https://ossimg.kuujia.com/scimg/66500/66232-88-0x500.png)
66232-88-0 structure
Product Name:Phenol, 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethyl-
CAS No:66232-88-0
MF:C16H18O2
MW:242.312924861908
CID:388563
PubChem ID:71369656
Update Time:2025-04-19
Phenol, 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethyl- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethyl-
- 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethylphenol
- 66232-88-0
- DTXSID90792669
-
- Inchi： 1S/C16H18O2/c1-10-4-5-14(15(17)6-10)9-13-7-11(2)16(18)12(3)8-13/h4-8,17-18H,9H2,1-3H3
- InChI Key： IDWGHJMBBLCFAL-UHFFFAOYSA-N
- SMILES： OC1C(C)=CC(=CC=1C)CC1C=CC(C)=CC=1O
Computed Properties
- Exact Mass: 242.130679813g/mol
- Monoisotopic Mass: 242.130679813g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 2
- Complexity: 254
- 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: 4.2
- Topological Polar Surface Area: 40.5?2
Phenol, 4-[(2-hydroxy-4-methylphenyl)methyl]-2,6-dimethyl- Related Literature
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Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
-
Suji Lee,Min Su Han Chem. Commun., 2021,57, 9450-9453
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Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
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Adeline Huiling Loo,Alessandra Bonanni,Martin Pumera Analyst, 2013,138, 467-471
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