trans-4-Fluorocyclohexanol - CAS 1781111-08-7
Catalog: |
BB013403 |
Product Name: |
trans-4-Fluorocyclohexanol |
CAS: |
1781111-08-7 |
Synonyms: |
4-fluoro-1-cyclohexanol; 4-fluorocyclohexan-1-ol |
IUPAC Name: | 4-fluorocyclohexan-1-ol |
Description: | trans-4-Fluorocyclohexanol (CAS# 1781111-08-7 ) is a useful research chemical. |
Molecular Weight: | 118.15 |
Molecular Formula: | C6H11FO |
Canonical SMILES: | C1CC(CCC1O)F |
InChI: | InChI=1S/C6H11FO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2 |
InChI Key: | QINUPKIQEIKVOV-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020238900-A1 | Dna-dependent protein kinase inhibitor | 20190527 |
WO-2020021969-A1 | Composition, cured product, optical filter, and production method for cured product | 20180727 |
EP-3808738-A1 | Pyrazole derivative and harmful organism-controlling agent | 20180529 |
CN-107827721-B | Method for synthesizing 4-fluorocyclohexanone | 20171117 |
EP-3601255-A1 | Proline amide compounds and their azetidine analogues carrying a specifically substituted benzyl radical | 20170321 |
Complexity: | 66.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 118.079393132 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 118.079393132 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 20.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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