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(4,6-Dihydroxy-1,3-phenylene)bis(phenylmethanone) - ≥95%, high purity , CAS No.3088-15-1

    Grade & Purity:
  • ≥95%
In stock
Item Number
B697888
Grouped product items
SKU Size
Availability
Price Qty
B697888-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$87.90
B697888-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$175.90
B697888-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$615.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Phenylpropanoids and polyketides
Class Diarylheptanoids
Subclass Linear diarylheptanoids
Intermediate Tree Nodes Not available
Direct Parent Linear diarylheptanoids
Alternative Parents Benzophenones  Diphenylmethanes  Aryl-phenylketones  Resorcinols  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Linear 1,7-diphenylheptane skeleton - Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Resorcinol - Aryl ketone - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ketone - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as linear diarylheptanoids. These are diarylheptanoids with an open heptane chain. The two aromatic rings are linked only by the heptane chain.
External Descriptors Not available

Product Properties

ALogP 5

Names and Identifiers

IUPAC Name (5-benzoyl-2,4-dihydroxyphenyl)-phenylmethanone
INCHI InChI=1S/C20H14O4/c21-17-12-18(22)16(20(24)14-9-5-2-6-10-14)11-15(17)19(23)13-7-3-1-4-8-13/h1-12,21-22H
InChIKey GOZHNJTXLALKRL-UHFFFAOYSA-N
Smiles C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2O)O)C(=O)C3=CC=CC=C3
Isomeric SMILES C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2O)O)C(=O)C3=CC=CC=C3
PubChem CID 520495
Molecular Weight 318.3

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

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

Chemical and Physical Properties

Molecular Weight 318.300 g/mol
XLogP3 5.000
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 318.089 Da
Monoisotopic Mass 318.089 Da
Topological Polar Surface Area 74.600 Ų
Heavy Atom Count 24
Formal Charge 0
Complexity 409.000
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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