Cas no 10366-19-5 (Phenol, 2-methoxy-4-(2-phenylethyl)-)
10366-19-5 structure
Product Name:Phenol, 2-methoxy-4-(2-phenylethyl)-
CAS No:10366-19-5
MF:C15H16O2
MW:228.286344528198
CID:1138158
Update Time:2024-07-26
Phenol, 2-methoxy-4-(2-phenylethyl)- Chemical and Physical Properties
Names and Identifiers
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- Phenol, 2-methoxy-4-(2-phenylethyl)-
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- Inchi： 1S/C15H16O2/c1-17-15-11-13(9-10-14(15)16)8-7-12-5-3-2-4-6-12/h2-6,9-11,16H,7-8H2,1H3
- InChI Key： MYGRKYSLUYYRKG-UHFFFAOYSA-N
- SMILES： COC1C(O)=CC=C(CCC2C=CC=CC=2)C=1
Computed Properties
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 17
- XLogP3: 3.023
Experimental Properties
- Density: 1.111±0.06 g/cm3(Predicted)
- Boiling Point: 348.2±27.0 °C(Predicted)
- pka: 10.17±0.18(Predicted)
Phenol, 2-methoxy-4-(2-phenylethyl)- Related Literature
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Congyu Li,Wenfu Wang,Haiyan Wang,Guokai Yan,Weiyang Dong,Zhaosheng Chu,Huan Wang,Yang Chang RSC Adv., 2021,11, 26721-26731
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Max Attwood,Hiroki Akutsu,Lee Martin,Toby J. Blundell,Pierre Le Maguere,Scott S. Turner Dalton Trans., 2021,50, 11843-11851
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Maomao Hou,Fenglin Zhong,Qiu Jin,Enjiang Liu,Jie Feng,Tengyun Wang,Yue Gao RSC Adv., 2017,7, 34392-34400
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Martin R. Ward,Gary W. Copeland,Andrew J. Alexander Chem. Commun., 2010,46, 7634-7636
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Matthew J. Gaunt,Jinquan Yu,Jonathan B. Spencer Chem. Commun., 2001, 1844-1845
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