Introduction：Basic information about 4-(4-BroMo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile CAS 1217366-74-9, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
4-(4-BroMo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile Basic information
| Product Name: | 4-(4-BroMo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile |
| Synonyms: | 4-(4-BroMo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile;Benzonitrile, 4-[4-bromo-3-(1,3-dioxolan-2-yl)phenoxy]-;4-(4-BroMo-3-(1,3-dioxolan-2Chemicalbook-yl)phenoxy)benzonitrile;Crisaborole Impurity 70;Crisaborole Impurity 92;Creborol Impurity 81;4-(4-bromo-3-(1,3-dioxolan-2-yl) benzyloxy) benzonitrile |
| CAS: | 1217366-74-9 |
| MF: | C16H12BrNO3 |
| MW: | 346.18 |
| EINECS: | 208-798-4 |
| Product Categories: | |
| Mol File: | 1217366-74-9.mol |
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4-(4-BroMo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile Chemical Properties
| Boiling point | 445.0±45.0 °C(Predicted) |
| density | 1.55±0.1 g/cm3(Predicted) |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| InChI | InChI=1S/C16H12BrNO3/c17-15-6-5-13(9-14(15)16-19-7-8-20-16)21-12-3-1-11(10-18)2-4-12/h1-6,9,16H,7-8H2 |
| InChIKey | LYBDMDIHPQNASE-UHFFFAOYSA-N |
| SMILES | C(#N)C1=CC=C(OC2=CC=C(Br)C(C3OCCO3)=C2)C=C1 |
Safety Information
4-(4-BroMo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile Usage And Synthesis
| Uses | 4-[4-bromo-3-(1,3-dioxacyclopentan-2-yl)phenoxy]benzonitrile is a nitrile derivative that can be used as a pharmaceutical intermediate. |
4-(4-BroMo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile Preparation Products And Raw materials
| Raw materials | 4-(4-Bromo-3-formyl-phenoxy)-benzonitrile-->4-bromo-3-(1,3-dioxolan-2-yl)phenol-->2-ETHYL-2-METHYL-1,3-DIOXOLANE-->4-Fluorobenzonitrile |
