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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M193960-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$14.90
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M193960-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$29.90
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M193960-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$79.90
|
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M193960-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$273.90
|
|
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M193960-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,228.90
|
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Discover 2-(Methoxymethyl)phenol by Aladdin Scientific in 98% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-(Methoxymethyl)phenol | 5635-98-3 | 32391-38-1 | Phenol, 2-(methoxymethyl)- | MFCD14680991 | methoxymethylphenol | 2-methoxy-methylphenol | SCHEMBL557812 | DTXSID90186105 | SSICPQZWCDZSQA-UHFFFAOYSA-N | AMY32889 | AC1453 | AKOS010766057 | CS-W021443 | DS-3136 | SY026429 | EN300-250966 |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzylethers |
| Alternative Parents | 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Dialkyl ethers Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzylether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - 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 |
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| IUPAC Name | 2-(methoxymethyl)phenol |
|---|---|
| INCHI | InChI=1S/C8H10O2/c1-10-6-7-4-2-3-5-8(7)9/h2-5,9H,6H2,1H3 |
| InChIKey | SSICPQZWCDZSQA-UHFFFAOYSA-N |
| Smiles | COCC1=CC=CC=C1O |
| Isomeric SMILES | COCC1=CC=CC=C1O |
| Molecular Weight | 138.16 |
| Reaxy-Rn | 2043681 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2043681&ln= |
| Molecular Weight | 138.160 g/mol |
|---|---|
| XLogP3 | 0.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.068 Da |
| Monoisotopic Mass | 138.068 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 93.300 |
| 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 |