Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M158628-250mg
|
250mg |
5
|
$25.90
|
|
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M158628-1g
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1g |
5
|
$59.90
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|
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M158628-5g
|
5g |
5
|
$205.90
|
|
|
M158628-25g
|
25g |
5
|
$616.90
|
|
Discover 2-Methoxy-5-(trifluoromethoxy)benzaldehyde by Aladdin Scientific in 96% for only $25.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Methoxy-5-(trifluoromethoxy)benzaldehyde | 145742-65-0 | Benzaldehyde, 2-methoxy-5-(trifluoromethoxy)- | MFCD04115958 | 2-Formyl-4-(trifluoromethoxy)anisole | 2-Methoxy-5-trifluoromethoxy-benzaldehyde | SCHEMBL1985337 | DTXSID40382610 | CK2085 | AKOS005063511 | PS-7870 | 2-m |
|---|---|
| Specifications & Purity | ≥96% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Alkyl aryl ethers Trihalomethanes Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aryl-aldehyde - Trihalomethane - Ether - Aldehyde - Organofluoride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Halomethane - Organic oxide - Alkyl halide - Alkyl fluoride - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| External Descriptors | Not available |
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| Pubchem Sid | 488193950 |
|---|---|
| IUPAC Name | 2-methoxy-5-(trifluoromethoxy)benzaldehyde |
| INCHI | InChI=1S/C9H7F3O3/c1-14-8-3-2-7(4-6(8)5-13)15-9(10,11)12/h2-5H,1H3 |
| InChIKey | ATRDCTRZAJKDPL-UHFFFAOYSA-N |
| Smiles | COC1=C(C=C(C=C1)OC(F)(F)F)C=O |
| Isomeric SMILES | COC1=C(C=C(C=C1)OC(F)(F)F)C=O |
| Molecular Weight | 220.15 |
| Reaxy-Rn | 7872933 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7872933&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Aug 05, 2023 | M158628 | |
| Certificate of Analysis | Aug 05, 2023 | M158628 | |
| Certificate of Analysis | Aug 05, 2023 | M158628 | |
| Certificate of Analysis | Aug 05, 2023 | M158628 | |
| Certificate of Analysis | Aug 05, 2023 | M158628 | |
| Certificate of Analysis | Aug 05, 2023 | M158628 | |
| Certificate of Analysis | Aug 05, 2023 | M158628 | |
| Certificate of Analysis | Aug 05, 2023 | M158628 |
| Sensitivity | Moisture sensitive;Air sensitive |
|---|---|
| Melt Point(°C) | 20-25°C |
| Molecular Weight | 220.140 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 220.035 Da |
| Monoisotopic Mass | 220.035 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 217.000 |
| 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 |