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Product Introduction
4-Chlorobenzaldehyde dimethyl acetal has been prepared from 4-chlorobenzaldehyde in the presence of cerium (lV) ammonium nitrate and characterized by 1H and 13C-NMR.
| Pubchem Sid | 488190071 |
|---|---|
| Sonrisas canónicas | COC(C1=CC=C(C=C1)Cl)OC |
| IUPAC Name | 1-chloro-4-(dimethoxymethyl)benzene |
| InChIKey | YRNBYTFFWMWTGG-UHFFFAOYSA-N |
| INCHI | 1S/C9H11ClO2/c1-11-9(12-2)7-3-5-8(10)6-4-7/h3-6,9H,1-2H3 |
| Isómeros SMILES | COC(C1=CC=C(C=C1)Cl)OC |
| Peso molecular | 186.64 |
| Reaxy-Rn | 2328707 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2328707&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzylethers |
| Alternative Parents | Chlorobenzenes Aryl chlorides Acetals Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylether - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | May 09, 2026 | C351710 | |
| Certificate of Analysis | May 09, 2026 | C351710 | |
| Certificate of Analysis | May 09, 2026 | C351710 | |
| Certificate of Analysis | May 09, 2026 | C351710 | |
| Certificate of Analysis | May 09, 2026 | C351710 | |
| Certificate of Analysis | May 09, 2026 | C351710 | |
| Certificate of Analysis | Jul 07, 2023 | C351710 |
| Sensibilidad | Light & Air Moisture sensitive |
|---|---|
| Índice de refracción | 1.508 |
| Punto de ebullición (°C) | 114-115 °C |
| Peso molecular | 186.630 g/mol |
| XLogP3 | 2.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 186.045 Da |
| Monoisotopic Mass | 186.045 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 118.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |