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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H184780-1g
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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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$619.90
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H184780-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,473.90
|
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Discover 4-(4-Hydroxymethylphenyl)benzoic acid by Aladdin Scientific in 95% for only $619.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 49743-87-5 | 4-(4-Hydroxymethylphenyl)benzoic acid | 4'-(Hydroxymethyl)-[1,1'-biphenyl]-4-carboxylic acid | 4-[4-(hydroxymethyl)phenyl]benzoic Acid | 4'-(Hydroxymethyl)[1,1'-biphenyl]-4-carboxylic acid | 4'-(hydroxymethyl)biphenyl-4-carboxylic acid | 4'-Hydroxymethyl |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Benzoic acids Benzyl alcohols Benzoyl derivatives Carboxylic acids Primary alcohols Organic oxides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Benzoic acid - Benzoic acid or derivatives - Benzyl alcohol - Benzoyl - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| External Descriptors | Not available |
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| IUPAC Name | 4-[4-(hydroxymethyl)phenyl]benzoic acid |
|---|---|
| INCHI | InChI=1S/C14H12O3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-8,15H,9H2,(H,16,17) |
| InChIKey | KFUFJTLYVMRPLV-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1CO)C2=CC=C(C=C2)C(=O)O |
| Isomeric SMILES | C1=CC(=CC=C1CO)C2=CC=C(C=C2)C(=O)O |
| Molecular Weight | 228.2 |
| Reaxy-Rn | 2371825 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2371825&ln= |
| Molecular Weight | 228.240 g/mol |
|---|---|
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 228.079 Da |
| Monoisotopic Mass | 228.079 Da |
| Topological Polar Surface Area | 57.500 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 248.000 |
| 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 |