Cas no 15460-08-9 (Phenol, 2-bromo-3,4,6-trimethyl-)
15460-08-9 structure
Product Name:Phenol, 2-bromo-3,4,6-trimethyl-
CAS No:15460-08-9
MF:C9H11BrO
MW:215.087042093277
CID:1329076
PubChem ID:71354125
Update Time:2025-04-20
Phenol, 2-bromo-3,4,6-trimethyl- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 2-bromo-3,4,6-trimethyl-
- 2-bromo-3,4,6-trimethylphenol
- 15460-08-9
- DTXSID90778827
-
- Inchi： 1S/C9H11BrO/c1-5-4-6(2)9(11)8(10)7(5)3/h4,11H,1-3H3
- InChI Key： GFNUQQLOOVSAHU-UHFFFAOYSA-N
- SMILES： BrC1=C(C(C)=CC(C)=C1C)O
Computed Properties
- Exact Mass: 213.99933g/mol
- Monoisotopic Mass: 213.99933g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 11
- Rotatable Bond Count: 0
- Complexity: 138
- 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: 3.4
- Topological Polar Surface Area: 20.2?2
Phenol, 2-bromo-3,4,6-trimethyl- Related Literature
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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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Haitao Li,Yu Pan,Zhizhi Wang,Shan Chen,Ruixin Guo,Jianqiu Chen RSC Adv., 2015,5, 100775-100782
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Bidyut Kumar Kundu,Rinky Singh,Ritudhwaj Tiwari,Debasis Nayak New J. Chem., 2019,43, 4867-4877
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