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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D189393-1g
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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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$50.90
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D189393-250mg
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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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$28.90
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D189393-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$622.90
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D189393-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$175.90
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Discover 2,3-Dihydrobenzo[b][1,4]dioxin-5-ol by Aladdin Scientific in 97% for only $28.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-Phenylcyclopropanamine, HCl | 2,3-Ethylenedioxyphenol | J-506971 | 2,3-dihydro-5-hydroxy-1,4-benzodioxin | EINECS 233-639-0 | 2,3-DIHYDROBENZO[B][1,4]DIOXIN-5-OL | CS-W005650 | 1,4-BENZODIOXIN-5-OL, 2,3-DIHYDRO- | IGXSSRPZRAIXQF-UHFFFAOYSA-N | Spectrum3 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzodioxanes |
| Subclass | Benzo-1,4-dioxanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzo-1,4-dioxanes |
| Alternative Parents | Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Para dioxins Oxacyclic compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzo-1,4-dioxane - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Para-dioxin - Oxacycle - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzo-1,4-dioxanes. These are heterocyclic compounds containing a benzene ring fused to a 1,4-dioxane ring. |
| External Descriptors | Not available |
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| IUPAC Name | 2,3-dihydro-1,4-benzodioxin-5-ol |
|---|---|
| INCHI | InChI=1S/C8H8O3/c9-6-2-1-3-7-8(6)11-5-4-10-7/h1-3,9H,4-5H2 |
| InChIKey | IGXSSRPZRAIXQF-UHFFFAOYSA-N |
| Smiles | C1COC2=C(C=CC=C2O1)O |
| Isomeric SMILES | C1COC2=C(C=CC=C2O1)O |
| Molecular Weight | 152.15 |
| Reaxy-Rn | 136122 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=136122&ln= |
| Molecular Weight | 152.150 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 152.047 Da |
| Monoisotopic Mass | 152.047 Da |
| Topological Polar Surface Area | 38.700 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 137.000 |
| 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 |