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| | 4-(4-BroMo-3-(1,3-dioxolan-2-yl)phenoxy)benzonitrile Basic information | | Uses |
| 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;Creborol Impurity 81;Crisaborole Impurity 92;4-(4-bromo-3-(1,3-dioxolan-2-yl) benzyloxy) benzonitrile;4-(4-bromo-3-(1,3-dioxypentylcyclo-2-yl)phenoxy)benzenemethylnitrile | | CAS: | 1217366-74-9 | | MF: | C16H12BrNO3 | | MW: | 346.18 | | EINECS: | 208-798-4 | | Product Categories: | | | Mol File: | 1217366-74-9.mol |  |
| | 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 |
| | 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 |
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