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1,4,5,8-Tetrahydroxy-2,3-dihydroanthracene-9,10-dione - ≥97%, high purity , CAS No.81-59-4

    Grade & Purity:
  • ≥97%
  • Cas Number:  81-59-4
  • Molecular Weight:  274.23
  • PubChem CID: 66485
In stock
Item Number
T770316
Grouped product items
SKU Size
Availability
Price Qty
T770316-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$54.90
T770316-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$189.90
T770316-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$661.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Room temperature,Argon charged
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Anthracenes
Subclass Anthraquinones
Intermediate Tree Nodes Not available
Direct Parent Anthraquinones
Alternative Parents Naphthols and derivatives  Tetralins  Quinones  Hydroquinones  Aryl alkyl ketones  1-hydroxy-2-unsubstituted benzenoids  Vinylogous acids  Polyols  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents Anthraquinone - 1,4-anthraquinone - 1-naphthol - Tetralin - Hydroquinone - Aryl alkyl ketone - Aryl ketone - Quinone - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Ketone - Polyol - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as anthraquinones. These are organic compounds containing either anthracene-9,10-quinone, 1,4-anthraquinone, or 1,2-anthraquinone.
External Descriptors Not available

Names and Identifiers

IUPAC Name 5,8,9,10-tetrahydroxy-2,3-dihydroanthracene-1,4-dione
INCHI InChI=1S/C14H10O6/c15-5-1-2-6(16)10-9(5)13(19)11-7(17)3-4-8(18)12(11)14(10)20/h1-2,15-16,19-20H,3-4H2
InChIKey QJQPINQAQJTYMH-UHFFFAOYSA-N
Smiles C1CC(=O)C2=C(C3=C(C=CC(=C3C(=C2C1=O)O)O)O)O
Isomeric SMILES C1CC(=O)C2=C(C3=C(C=CC(=C3C(=C2C1=O)O)O)O)O
PubChem CID 66485
Molecular Weight 274.23

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

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

Chemical and Physical Properties

Molecular Weight 274.220 g/mol
XLogP3 2.000
Hydrogen Bond Donor Count 4
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 0
Exact Mass 274.048 Da
Monoisotopic Mass 274.048 Da
Topological Polar Surface Area 115.000 Ų
Heavy Atom Count 20
Formal Charge 0
Complexity 395.000
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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