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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E171164-1g
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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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$9.90
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E171164-5g
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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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$25.90
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E171164-25g
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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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$96.90
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Discover 3,3′-(Ethylenedioxy)diphenol by Aladdin Scientific in 85% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 61166-00-5 | 3,3'-Ethylenedioxydiphenol | 3,3'-(Ethane-1,2-diylbis(oxy))diphenol | 1,2-Bis(3-hydroxyphenoxy)ethane | Phenol, 3,3'-[1,2-ethanediylbis(oxy)]bis- | 3-[2-(3-hydroxyphenoxy)ethoxy]phenol | Phenol, 3,3'-(1,2-ethanediylbis(oxy))bis- | 3,3'-[ethane-1,2-diylbis( |
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| Specifications & Purity | ≥85% |
| 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 Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic 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 | 3-[2-(3-hydroxyphenoxy)ethoxy]phenol |
|---|---|
| INCHI | InChI=1S/C14H14O4/c15-11-3-1-5-13(9-11)17-7-8-18-14-6-2-4-12(16)10-14/h1-6,9-10,15-16H,7-8H2 |
| InChIKey | DBFHCPVZZSVFJL-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O |
| Isomeric SMILES | C1=CC(=CC(=C1)OCCOC2=CC=CC(=C2)O)O |
| Molecular Weight | 246.26 |
| Reaxy-Rn | 2334040 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2334040&ln= |
| Boil Point(°C) | 157-160 °C (lit.) |
|---|---|
| Molecular Weight | 246.260 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 246.089 Da |
| Monoisotopic Mass | 246.089 Da |
| Topological Polar Surface Area | 58.900 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 210.000 |
| 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 |