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Naphthalene-1,8-diyl dibenzoate - 98%, high purity , CAS No.331711-99-0

    Grade & Purity:
  • ≥98%
In stock
Item Number
N192779
Grouped product items
SKU Size
Availability
Price Qty
N192779-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$37.90
N192779-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$92.90

Discover Naphthalene-1,8-diyl dibenzoate by Aladdin Scientific in 98% for only $37.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

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

Solution Calculators

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