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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N192779-250mg
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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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$37.90
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N192779-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$92.90
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Discover Naphthalene-1,8-diyl dibenzoate by Aladdin Scientific in 98% for only $37.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | Naphthalene-1,8-diyl dibenzoate | 331711-99-0 | 1,8-NAPHTHALENEDIYL DIBENZOATE | (8-benzoyloxynaphthalen-1-yl) benzoate | MFCD01001009 | 1,8-Naphthylene dibenzoate | Oprea1_712522 | Oprea1_803579 | Naphthalene-1,8-diyldibenzoate | SCHEMBL12355077 | DTXSID501036241 | AKOS022185 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Naphthalenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthalenes |
| Alternative Parents | Phenol esters Benzoic acid esters Benzoyl derivatives Carboxylic acid esters Organooxygen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Phenol ester - Naphthalene - Benzoate ester - Benzoic acid or derivatives - Benzoyl - Monocyclic benzene moiety - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. |
| External Descriptors | Not available |
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| IUPAC Name | (8-benzoyloxynaphthalen-1-yl) benzoate |
|---|---|
| INCHI | InChI=1S/C24H16O4/c25-23(18-9-3-1-4-10-18)27-20-15-7-13-17-14-8-16-21(22(17)20)28-24(26)19-11-5-2-6-12-19/h1-16H |
| InChIKey | DFCIKCMSXYOIQD-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2C(=CC=C3)OC(=O)C4=CC=CC=C4 |
| Isomeric SMILES | C1=CC=C(C=C1)C(=O)OC2=CC=CC3=C2C(=CC=C3)OC(=O)C4=CC=CC=C4 |
| Molecular Weight | 368.38 |
| Reaxy-Rn | 3444709 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3444709&ln= |
| Molecular Weight | 368.400 g/mol |
|---|---|
| XLogP3 | 6.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 368.105 Da |
| Monoisotopic Mass | 368.105 Da |
| Topological Polar Surface Area | 52.600 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 487.000 |
| 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 |