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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M172041-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$37.90
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M172041-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$67.90
|
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Discover methyl (1r,4r)-4-(hydroxymethyl)cyclohexane-1-carboxylate by Aladdin Scientific in 97% for only $37.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 110928-44-4 | methyl 4-(hydroxymethyl)cyclohexanecarboxylate | 13380-85-3 | (1r,4r)-methyl 4-(hydroxymethyl)cyclohexanecarboxylate | trans-Methyl 4-(hydroxymethyl)cyclohexanecarboxylate | 110928-45-5 | Methyl trans-4-(hydroxymethyl)cyclohexanecarboxylate | Methyl 4-(hy |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid esters |
| Direct Parent | Methyl esters |
| Alternative Parents | Monocarboxylic acids and derivatives Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Methyl ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Carbonyl group - Alcohol - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as methyl esters. These are organic compounds containing a carboxyl group that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=H or organyl group and R'=methyl group. |
| External Descriptors | Not available |
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| IUPAC Name | methyl 4-(hydroxymethyl)cyclohexane-1-carboxylate |
|---|---|
| INCHI | InChI=1S/C9H16O3/c1-12-9(11)8-4-2-7(6-10)3-5-8/h7-8,10H,2-6H2,1H3 |
| InChIKey | KOGYKIDJFOMAOF-UHFFFAOYSA-N |
| Smiles | COC(=O)C1CCC(CC1)CO |
| Molecular Weight | 172.220 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 172.11 Da |
| Monoisotopic Mass | 172.11 Da |
| Topological Polar Surface Area | 46.500 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 148.000 |
| 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 |