4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol - CAS 1214900-62-5
Catalog: |
BB005175 |
Product Name: |
4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol |
CAS: |
1214900-62-5 |
Synonyms: |
1-(4-bromo-2,6-difluorophenyl)ethanol; 1-(4-bromo-2,6-difluorophenyl)ethanol |
IUPAC Name: | 1-(4-bromo-2,6-difluorophenyl)ethanol |
Description: | 4-Bromo-2,6-difluoro-alpha-methylbenzyl Alcohol (CAS# 1214900-62-5) is a useful research chemical. |
Molecular Weight: | 237.04 |
Molecular Formula: | C8H7BrF2O |
Canonical SMILES: | CC(C1=C(C=C(C=C1F)Br)F)O |
InChI: | InChI=1S/C8H7BrF2O/c1-4(12)8-6(10)2-5(9)3-7(8)11/h2-4,12H,1H3 |
InChI Key: | UTNQRIXFILAHIG-UHFFFAOYSA-N |
Storage: | Sealed in dry, Room Temperature |
LogP: | 2.78060 |
Publication Number | Title | Priority Date |
TW-201609726-A | Imidazopyridine and imidazopyrazine as LSD1 inhibitors | 20140710 |
TW-I687419-B | Imidazopyridines and imidazopyrazines as LSD1 inhibitors | 20140710 |
US-10047086-B2 | Imidazopyridines and imidazopyrazines as LSD1 inhibitors | 20140710 |
US-10640503-B2 | Imidazopyridines and imidazopyrazines as LSD1 inhibitors | 20140710 |
US-2016009712-A1 | Imidazopyridines and imidazopyrazines as lsd1 inhibitors | 20140710 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.96483 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.96483 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.3 |
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