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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M354578-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$109.90
|
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M354578-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$216.90
|
|
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M354578-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$599.90
|
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| Synonyms | AKOS015913235 | 10-Methylanthracene-9-carbaldehyde | E79071 | NSC 97075 | 10-methyl 9-anthraldehyde | 10-Methyl-9-anthracenecarbaldehyde # | 10-Methylanthracene-9-carboxaldehyde, 96% | 9-METHYL-10-ANTHRALDEHYDE | KVWSVUPNZVIFBN-UHFFFAOYSA-N | NSC97075 | N |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Anthracenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anthracenes |
| Alternative Parents | Aryl-aldehydes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Anthracene - Aryl-aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly fused benzene rings. |
| External Descriptors | Not available |
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| IUPAC Name | 10-methylanthracene-9-carbaldehyde |
|---|---|
| INCHI | InChI=1S/C16H12O/c1-11-12-6-2-4-8-14(12)16(10-17)15-9-5-3-7-13(11)15/h2-10H,1H3 |
| InChIKey | KVWSVUPNZVIFBN-UHFFFAOYSA-N |
| Smiles | CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=O |
| Isomeric SMILES | CC1=C2C=CC=CC2=C(C3=CC=CC=C13)C=O |
| WGK Germany | 3 |
| Molecular Weight | 220.27 |
| Reaxy-Rn | 2448680 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2448680&ln= |
| Melt Point(°C) | 169-171.5° C (lit.) |
|---|---|
| Molecular Weight | 220.260 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 220.089 Da |
| Monoisotopic Mass | 220.089 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 261.000 |
| 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 |