1-(3-Bromo-4-fluorophenyl)ethanol - CAS 900175-01-1
Catalog: |
BB039739 |
Product Name: |
1-(3-Bromo-4-fluorophenyl)ethanol |
CAS: |
900175-01-1 |
Synonyms: |
1-(3-bromo-4-fluorophenyl)ethanol; 1-(3-bromo-4-fluorophenyl)ethanol |
IUPAC Name: | 1-(3-bromo-4-fluorophenyl)ethanol |
Description: | 1-(3-Bromo-4-fluorophenyl)ethanol (CAS# 900175-01-1) is a useful research chemical. |
Molecular Weight: | 219.05 |
Molecular Formula: | C8H8BrFO |
Canonical SMILES: | CC(C1=CC(=C(C=C1)F)Br)O |
InChI: | InChI=1S/C8H8BrFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-5,11H,1H3 |
InChI Key: | TWIOVUXOLMANJU-UHFFFAOYSA-N |
LogP: | 2.64150 |
Publication Number | Title | Priority Date |
US-2020039914-A1 | Cyclohexyl gpr40 agonists for the treatment of type ii diabetes | 20161025 |
WO-2018081047-A1 | Cyclohexyl gpr40 agonists for the treatment of type ii diabetes | 20161025 |
US-10988433-B2 | Cyclohexyl GPR40 agonists for the treatment of type II diabetes | 20161025 |
TW-201730183-A | Novel substituted porphyrin compound as a phosphodiesterase inhibitor | 20151222 |
TW-201730192-A | Novel substituted spiro-[porphyrin heterocycloalkane] compounds as phosphodiesterase inhibitors | 20151222 |
Complexity: | 131 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 217.97426 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 217.97426 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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