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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)OC |
|---|---|
| IUPAC Name | 4-[2-(tert-butylamino)-1-methoxyethyl]-2-(hydroxymethyl)phenol |
| InChIKey | UMHASVFLCHGDPW-UHFFFAOYSA-N |
| INCHI | 1S/C14H23NO3/c1-14(2,3)15-8-13(18-4)10-5-6-12(17)11(7-10)9-16/h5-7,13,15-17H,8-9H2,1-4H3 |
| Isomeric SMILES | CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)OC |
| PubChem CID | 11514362 |
| Molecular Weight | 253.34 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzylethers |
| Alternative Parents | Benzyl alcohols Aralkylamines 1-hydroxy-2-unsubstituted benzenoids Dialkylamines Dialkyl ethers Primary alcohols Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylether - Benzyl alcohol - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Phenol - Dialkyl ether - Secondary aliphatic amine - Secondary amine - Ether - Alcohol - Organooxygen compound - Organonitrogen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Organic nitrogen compound - Amine - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). |
| External Descriptors | Not available |
| Molecular Weight | 253.340 g/mol |
|---|---|
| XLogP3 | 0.800 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 253.168 Da |
| Monoisotopic Mass | 253.168 Da |
| Topological Polar Surface Area | 61.700 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 240.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |