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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B181932-1g
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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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$102.90
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B181932-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$425.90
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|
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B181932-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,912.90
|
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Discover 4-(4-Bromophenyl)tetrahydropyran-4-ol by Aladdin Scientific in 98% for only $102.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 165119-46-0 | 4-(4-Bromophenyl)tetrahydropyran-4-ol | 4-(4-Bromophenyl)oxan-4-ol | 4-(4-Bromophenyl)tetrahydro-2H-pyran-4-ol | 2H-Pyran-4-ol, 4-(4-bromophenyl)tetrahydro- | MFCD11849469 | 4-(4-BROMOPHENYL)-TETRAHYDRO-2H-PYRAN-4-OL | SCHEMBL4467180 | DTXSID60596373 | FMPWAQ |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Oxanes Aryl bromides Tertiary alcohols Oxacyclic compounds Dialkyl ethers Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Bromobenzene - Aryl bromide - Aryl halide - Oxane - Tertiary alcohol - Oxacycle - Dialkyl ether - Ether - Organoheterocyclic compound - Organic oxygen compound - Alcohol - Organohalogen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 4-(4-bromophenyl)oxan-4-ol |
|---|---|
| INCHI | InChI=1S/C11H13BrO2/c12-10-3-1-9(2-4-10)11(13)5-7-14-8-6-11/h1-4,13H,5-8H2 |
| InChIKey | FMPWAQRTCKMZKN-UHFFFAOYSA-N |
| Smiles | C1COCCC1(C2=CC=C(C=C2)Br)O |
| Isomeric SMILES | C1COCCC1(C2=CC=C(C=C2)Br)O |
| Molecular Weight | 257.1 |
| Reaxy-Rn | 13575855 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13575855&ln= |
| Molecular Weight | 257.120 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 256.01 Da |
| Monoisotopic Mass | 256.01 Da |
| Topological Polar Surface Area | 29.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 182.000 |
| 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 |