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2,6-diiodonaphthalene - ≥98% purity 、≥99% ee, high purity , CAS No.36316-88-8

COA

Grade & Purity:

≥98%,≥99%(ee)

Cas Number: 36316-88-8
Molecular Weight: 379.96
PubChem CID: 118948

In stock

Item Number

D489970

Grouped product items
SKU	Size	Availability	Price	Qty
D489970-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$115.90
D489970-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$174.90

Basic Description

Synonyms	2,6-diiodonaphthalene \| 36316-88-8 \| SCHEMBL1297632 \| DTXSID70189851 \| JEVDBSPYZIVTGM-UHFFFAOYSA-N \| CS-0085713 \| FT-0725945 \| E84286
Specifications & Purity	≥98%,≥99%(ee)
Storage Temp	Desiccated
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Naphthalenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Naphthalenes
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Naphthalenes
Alternative Parents	Aryl iodides Organoiodides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Naphthalene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	2,6-diiodonaphthalene
INCHI	InChI=1S/C10H6I2/c11-9-3-1-7-5-10(12)4-2-8(7)6-9/h1-6H
InChIKey	JEVDBSPYZIVTGM-UHFFFAOYSA-N
Smiles	C1=CC2=C(C=CC(=C2)I)C=C1I
Isomeric SMILES	C1=CC2=C(C=CC(=C2)I)C=C1I
Molecular Weight	379.96
Reaxy-Rn	2517052
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2517052&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	379.960 g/mol
XLogP3	4.900
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	379.856 Da
Monoisotopic Mass	379.856 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	140.000
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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