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| SKU | Size | Availability |
Price | Qty |
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H304549-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$463.90
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H304549-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,370.90
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H304549-10g
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10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,020.90
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| Synonyms | 2-hydroxy-5-(hydroxymethyl)benzaldehyde | 74901-08-9 | 3-08-00-02136 (Beilstein Handbook Reference) | BENZALDEHYDE, 2-HYDROXY-5-(HYDROXYMETHYL)- | 2-HYDROXY-5-HYDROXYMETHYL-BENZALDEHYDE | 2-hydroxy-5-hydroxymethylbenzaldehyde | BRN 3237579 | 5-(Hydroxymethyl)salicylald |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature,Desiccated |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Aldehydes - Aryl-aldehydes - Benzaldehydes |
| Direct Parent | Hydroxybenzaldehydes |
| Alternative Parents | Benzyl alcohols Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Primary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Hydroxybenzaldehyde - Benzyl alcohol - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 2-hydroxy-5-(hydroxymethyl)benzaldehyde |
|---|---|
| INCHI | InChI=1S/C8H8O3/c9-4-6-1-2-8(11)7(3-6)5-10/h1-3,5,9,11H,4H2 |
| InChIKey | MFHBKQHAPQBJFO-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1CO)C=O)O |
| Isomeric SMILES | C1=CC(=C(C=C1CO)C=O)O |
| Molecular Weight | 152.15 |
| Reaxy-Rn | 3237579 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237579&ln= |
| Flash Point(°C) | 153.4°C |
|---|---|
| Boil Point(°C) | 306.5°C |
| Molecular Weight | 152.150 g/mol |
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.047 Da |
| Monoisotopic Mass | 152.047 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 135.000 |
| 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 |