Cas no 88010-46-2 (Phenol, 6-bromo-3-methoxy-2-methyl-)
88010-46-2 structure
Product Name:Phenol, 6-bromo-3-methoxy-2-methyl-
CAS No:88010-46-2
MF:C8H9BrO2
MW:217.059861898422
CID:648752
PubChem ID:13699347
Update Time:2025-04-19
Phenol, 6-bromo-3-methoxy-2-methyl- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 6-bromo-3-methoxy-2-methyl-
- 6-bromo-3-methoxy-2-methylphenol
- SCHEMBL2048539
- DTXSID30547039
- 88010-46-2
-
- Inchi： 1S/C8H9BrO2/c1-5-7(11-2)4-3-6(9)8(5)10/h3-4,10H,1-2H3
- InChI Key： JFUGCYORRHETOR-UHFFFAOYSA-N
- SMILES： BrC1C=CC(=C(C)C=1O)OC
Computed Properties
- Exact Mass: 215.97859g/mol
- Monoisotopic Mass: 215.97859g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 129
- 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: 2.6
- Topological Polar Surface Area: 29.5?2
Phenol, 6-bromo-3-methoxy-2-methyl- Related Literature
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
-
Yaling Zhang,Chunhui Dai,Shiwei Zhou,Bin Liu Chem. Commun., 2018,54, 10092-10095
-
Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
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