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Decahydronaphthalene - anhydrous, ≥99%, high purity , CAS No.91-17-8

In stock
Item Number
D119689
Grouped product items
SKU Size
Availability
Price Qty
D119689-100ml
100ml
2
$65.90
D119689-500ml
500ml
3
$70.90

Basic Description

Synonyms Bicyclo[4.4.0]decane | CAS-91-17-8 | Dekahydronaphthalin | Naphthalene, decahydro-, trans- | 3-05-00-00245 (Beilstein Handbook Reference) | Decahydronaphthalene, (Z)- | DTXCID304912 | trans-Decahydronaphthalene, 99% | HSDB 287 | NSC 77452 | NSC406139 | NS
Specifications & Purity anhydrous, ≥99%
Shipped In Normal
Grade anhydrous

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Hydrocarbons
Class Polycyclic hydrocarbons
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Polycyclic hydrocarbons
Alternative Parents Saturated hydrocarbons  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Polycyclic hydrocarbon - Saturated hydrocarbon - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as polycyclic hydrocarbons. These are polycyclic organic compounds made up only of carbon and hydrogen atoms.
External Descriptors ortho-fused bicyclic hydrocarbon

Associated Targets(Human)

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
GMNN Tbio Geminin (128009 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Associated Targets(non-human)

Plasmodium falciparum (966862 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID
Rorc Nuclear receptor ROR-gamma (89407 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

IUPAC Name 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
INCHI InChI=1S/C10H18/c1-2-6-10-8-4-3-7-9(10)5-1/h9-10H,1-8H2
InChIKey NNBZCPXTIHJBJL-UHFFFAOYSA-N
Smiles C1CCC2CCCCC2C1
Isomeric SMILES C1CCC2CCCCC2C1
RTECS QJ3150000
UN Number 1147
Packing Group III
Molecular Weight 138.25
Beilstein 5,92
Reaxy-Rn 878165
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878165&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.

5 results found

Lot Number Certificate Type Date Item
D2001037 Certificate of Analysis Jan 09, 2024 D119689
K2322385 Certificate of Analysis Oct 16, 2023 D119689
K2322384 Certificate of Analysis Oct 16, 2023 D119689
F2310125 Certificate of Analysis May 15, 2023 D119689
F2310122 Certificate of Analysis May 15, 2023 D119689

Chemical and Physical Properties

Refractive Index 1.474-1.476
Flash Point(°F) 134.6 °F
Flash Point(°C) 58℃
Boil Point(°C) 187°C
Melt Point(°C) -31°C
Molecular Weight 138.250 g/mol
XLogP3 4.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 0
Exact Mass 138.141 Da
Monoisotopic Mass 138.141 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 80.600
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

Citations of This Product

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