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Chemical manufacturer | ||||
Name | [3-(Propionyloxy)Phenyl]Boronic Acid |
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Synonyms | 3-(2-Carboxyethyl)phenylboronic acid; 3-(3-Boronophenyl)propionic acid; 3-Ethoxycarbonylphenylboronic acid |
Molecular Structure | ![]() |
Molecular Formula | C9H11BO4 |
Molecular Weight | 193.99 |
CAS Registry Number | 480424-85-9 |
SMILES | B(C1=CC(=CC=C1)OC(=O)CC)(O)O |
InChI | 1S/C9H11BO4/c1-2-9(11)14-8-5-3-4-7(6-8)10(12)13/h3-6,12-13H,2H2,1H3 |
InChIKey | HFTSZRNVEIDPTE-UHFFFAOYSA-N |
Density | 1.11-1.31 (Expl.) |
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1.2±0.1g/cm3 (Cal.) | |
Melting point | 135-139°C (Expl.) |
Boiling point | 367.3±44.0°C at 760 mmHg (Cal.) |
Flash point | 175.9±28.4°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
Market Analysis Reports |
List of Reports Available for [3-(Propionyloxy)Phenyl]Boronic Acid |