1-(2-Fluorophenyl)-2-propyn-1-ol - CAS 2343-61-5
Catalog: |
BB018055 |
Product Name: |
1-(2-Fluorophenyl)-2-propyn-1-ol |
CAS: |
2343-61-5 |
Synonyms: |
1-(2-fluorophenyl)-2-propyn-1-ol; 1-(2-fluorophenyl)prop-2-yn-1-ol |
IUPAC Name: | 1-(2-fluorophenyl)prop-2-yn-1-ol |
Description: | 1-(2-Fluorophenyl)-2-propyn-1-ol (CAS# 2343-61-5 ) is a useful research chemical. |
Molecular Weight: | 150.15 |
Molecular Formula: | C9H7FO |
Canonical SMILES: | C#CC(C1=CC=CC=C1F)O |
InChI: | InChI=1S/C9H7FO/c1-2-9(11)7-5-3-4-6-8(7)10/h1,3-6,9,11H |
InChI Key: | AIPPGCVODJSPHM-UHFFFAOYSA-N |
LogP: | 1.49230 |
Publication Number | Title | Priority Date |
CN-112979610-A | Diacetylene diol compound, and synthetic method and application thereof | 20210305 |
WO-2020114494-A1 | Ret inhibitors, pharmaceutical compositions and uses thereof | 20181207 |
EP-1104418-A2 | Nematicidal pyrazoles | 19980811 |
JP-2003519081-A | Nematicidal and anthelmintic pyrazoles | 19980811 |
KR-20010071975-A | Nematicidal pyrazoles | 19980811 |
Complexity: | 170 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 150.048093005 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 150.048093005 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.5 |
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