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1,7-Dihydroxynaphthalene - >98.0%(GC), high purity , CAS No.575-38-2

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
D156007
Grouped product items
SKU Size
Availability
Price Qty
D156007-5g
5g
5
$21.90
D156007-25g
25g
1
$82.90
D156007-100g
100g
1
$297.90

Basic Description

Synonyms MFCD00035720 | A18920 | AKOS005444304 | AB01334083-02 | NSC 62686 | AC-24466 | DTXSID0060359 | Q27268099 | D87698 | NSC62686 | NSC-62686 | 1-Hydroxy-7-naphthol | EN300-194280 | SCHEMBL29616 | EINECS 209-383-0 | LCZC00013 | CCRIS 7895 | AS-12658 | STK36841
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Naphthalenes
Subclass Naphthols and derivatives
Intermediate Tree Nodes Not available
Direct Parent Naphthols and derivatives
Alternative Parents 1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular Framework Aromatic homopolycyclic compounds
Substituents 1-naphthol - 2-naphthol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as naphthols and derivatives. These are naphthalene derivatives carrying one or more hydroxyl (-OH) groups at any ring position.
External Descriptors Not available

Associated Targets(Human)

T-24 (2342 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
IDO1 Tchem Indoleamine 2,3-dioxygenase (6650 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 488184146
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488184146
IUPAC Name naphthalene-1,7-diol
INCHI InChI=1S/C10H8O2/c11-8-5-4-7-2-1-3-10(12)9(7)6-8/h1-6,11-12H
InChIKey ZUVBIBLYOCVYJU-UHFFFAOYSA-N
Smiles C1=CC2=C(C=C(C=C2)O)C(=C1)O
Isomeric SMILES C1=CC2=C(C=C(C=C2)O)C(=C1)O
WGK Germany 2
RTECS QJ4746666
Molecular Weight 160.17
Beilstein 1908500
Reaxy-Rn 1908499
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908499&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number Certificate Type Date Item
E2310237 Certificate of Analysis Apr 08, 2023 D156007
E2310247 Certificate of Analysis Apr 08, 2023 D156007
E2310244 Certificate of Analysis Apr 08, 2023 D156007
E2310230 Certificate of Analysis Apr 08, 2023 D156007
E2310239 Certificate of Analysis Apr 08, 2023 D156007
B2307606 Certificate of Analysis Dec 08, 2022 D156007
B2307527 Certificate of Analysis Dec 08, 2022 D156007
B2307529 Certificate of Analysis Dec 08, 2022 D156007
B2307525 Certificate of Analysis Dec 08, 2022 D156007
B2307354 Certificate of Analysis Dec 08, 2022 D156007
B2307526 Certificate of Analysis Dec 08, 2022 D156007

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Chemical and Physical Properties

Solubility Slightly soluble in water.
Flash Point(°F) 485.6 °F
Flash Point(°C) 252 °C
Melt Point(°C) 175 °C
Molecular Weight 160.170 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 160.052 Da
Monoisotopic Mass 160.052 Da
Topological Polar Surface Area 40.500 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 158.000
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

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