4-Fluoro-3-methoxyphenylboronic Acid - CAS 854778-31-7
Catalog: |
BB037630 |
Product Name: |
4-Fluoro-3-methoxyphenylboronic Acid |
CAS: |
854778-31-7 |
Synonyms: |
(4-fluoro-3-methoxyphenyl)boronic acid; (4-fluoro-3-methoxyphenyl)boronic acid |
IUPAC Name: | (4-fluoro-3-methoxyphenyl)boronic acid |
Description: | 4-Fluoro-3-methoxyphenylboronic Acid (CAS# 854778-31-7) is a useful research chemical. |
Molecular Weight: | 169.95 |
Molecular Formula: | C7H8FO3B |
Canonical SMILES: | B(C1=CC(=C(C=C1)F)OC)(O)O |
InChI: | InChI=1S/C7H8BFO3/c1-12-7-4-5(8(10)11)2-3-6(7)9/h2-4,10-11H,1H3 |
InChI Key: | LUJMSRVFSBMEOY-UHFFFAOYSA-N |
Boiling Point: | 318.1 °C at 760 mmHg |
Density: | 1.26 g/cm3 |
LogP: | -0.48590 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112939923-A | Organic photochromic compound and preparation method and application thereof | 20210118 |
WO-2021203010-A1 | Pyrrolo[2,3-f]indazole and 2,4,5,10-tetrazatricyclo[7.3.0.03,7]dodeca-1,3(7),5,8,11-pentaene derivatives as alpha-1-antitrypsin modulators for treating alpha-1-antitrypsin deficiency (aatd) | 20200403 |
WO-2021203023-A1 | Indole derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
WO-2021203025-A1 | 1 h-pyrazolo[4,3-g]isoquinoline and 1 h-pyrazolo[4,3-g]quinoline derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd) | 20200403 |
WO-2021175270-A1 | Novel hpk1 inhibitor, preparation method therefor and application thereof | 20200303 |
Complexity: | 145 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 170.0550524 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 170.0550524 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 49.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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