1-Fluoro-3-isopropoxybenzene - CAS 203115-93-9
Catalog: |
BB015789 |
Product Name: |
1-Fluoro-3-isopropoxybenzene |
CAS: |
203115-93-9 |
Synonyms: |
1-fluoro-3-propan-2-yloxybenzene |
IUPAC Name: | 1-fluoro-3-propan-2-yloxybenzene |
Description: | 1-Fluoro-3-isopropoxybenzene (CAS# 203115-93-9) is a useful research chemical. |
Molecular Weight: | 154.18 |
Molecular Formula: | C9H11FO |
Canonical SMILES: | CC(C)OC1=CC(=CC=C1)F |
InChI: | InChI=1S/C9H11FO/c1-7(2)11-9-5-3-4-8(10)6-9/h3-7H,1-2H3 |
InChI Key: | INDGWZOOYLDIPO-UHFFFAOYSA-N |
Boiling Point: | 171.9 °C at 760 mmHg |
Density: | 1.02 g/cm3 |
LogP: | 2.61290 |
Publication Number | Title | Priority Date |
CN-110157109-A | A kind of moisture-proof high intensity IC carrier material | 20180126 |
US-2018185343-A1 | Methods of using indazole-3-carboxamides and their use as wnt/b-catenin signaling pathway inhibitors | 20161021 |
US-10588900-B2 | Quinolinone lysyl oxidase-like 2 inhibitors and uses thereof | 20160209 |
US-2019046520-A1 | Quinolinone lysyl oxidase-like 2 inhibitors and uses thereof | 20160209 |
US-2020022972-A1 | Quinolinone lysyl oxidase-like 2 inhibitors and uses thereof | 20160209 |
Complexity: | 114 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 154.079393132 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 154.079393132 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 9.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
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