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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B182808-250mg
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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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$137.90
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B182808-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$295.90
|
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Discover 4-(4-Bromophenoxy)tetrahydro-2H-pyran by Aladdin Scientific in 98% for only $137.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-(4-BROMOPHENOXY)TETRAHYDRO-2H-PYRAN | 215453-84-2 | 4-(4-Bromophenoxy)oxane | 4-(4-bromo-phenoxy)-tetrahydropyran | SCHEMBL1539247 | DTXSID10584169 | KFYXVTLWTKYPLL-UHFFFAOYSA-N | 4-(4-bromo-phenoxy)tetrahydropyran | 4-(4-bromophenyloxy)tetrahydropyran | MFCD11855868 | AKO |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Bromobenzenes Alkyl aryl ethers Oxanes Aryl bromides Oxacyclic compounds Dialkyl ethers Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Oxane - Oxacycle - Ether - Dialkyl ether - Organoheterocyclic compound - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organooxygen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 4-(4-bromophenoxy)oxane |
|---|---|
| INCHI | InChI=1S/C11H13BrO2/c12-9-1-3-10(4-2-9)14-11-5-7-13-8-6-11/h1-4,11H,5-8H2 |
| InChIKey | KFYXVTLWTKYPLL-UHFFFAOYSA-N |
| Smiles | C1COCCC1OC2=CC=C(C=C2)Br |
| Isomeric SMILES | C1COCCC1OC2=CC=C(C=C2)Br |
| Molecular Weight | 257.1 |
| Reaxy-Rn | 11048394 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11048394&ln= |
| Molecular Weight | 257.120 g/mol |
|---|---|
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 256.01 Da |
| Monoisotopic Mass | 256.01 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 161.000 |
| 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 |