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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F183176-1g
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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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$64.90
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F183176-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$209.90
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|
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F183176-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$944.90
|
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Discover 2-Fluoro-6-methoxybenzyl alcohol by Aladdin Scientific in 97% for only $64.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-Fluoro-6-methoxybenzyl alcohol | 253668-46-1 | (2-fluoro-6-methoxyphenyl)methanol | MFCD00671766 | SCHEMBL178447 | DTXSID80381384 | ATWUFIBZMGBKHR-UHFFFAOYSA-N | BBL101262 | STL555058 | AKOS005257859 | PS-8838 | (2-fluoranyl-6-methoxy-phenyl)methanol | SY346756 | CS-0195155 | E894 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzyl alcohols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl alcohols |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Fluorobenzenes Alkyl aryl ethers Aryl fluorides Primary alcohols Organofluorides Hydrocarbon derivatives Aromatic alcohols |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzyl alcohol - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Ether - Alcohol - Organohalogen compound - Organofluoride - Organooxygen compound - Primary alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyl alcohols. These are organic compounds containing the phenylmethanol substructure. |
| External Descriptors | Not available |
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| IUPAC Name | (2-fluoro-6-methoxyphenyl)methanol |
|---|---|
| INCHI | InChI=1S/C8H9FO2/c1-11-8-4-2-3-7(9)6(8)5-10/h2-4,10H,5H2,1H3 |
| InChIKey | ATWUFIBZMGBKHR-UHFFFAOYSA-N |
| Smiles | COC1=C(C(=CC=C1)F)CO |
| Isomeric SMILES | COC1=C(C(=CC=C1)F)CO |
| Molecular Weight | 156.2 |
| Reaxy-Rn | 13674735 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13674735&ln= |
| Molecular Weight | 156.150 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 156.059 Da |
| Monoisotopic Mass | 156.059 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |