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2-Bromo-6-(bromomethyl)naphthalene - >98%(HPLC), high purity , CAS No.305798-02-1

COA

Grade & Purity:

≥98%(HPLC)

Cas Number: 305798-02-1
Molecular Weight: 300
PubChem CID: 19762395

In stock

Item Number

B290407

Grouped product items
SKU	Size	Availability	Price	Qty
B290407-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$756.90

Basic Description

Synonyms	2-BROMO-6-(BROMOMETHYL)NAPHTHALENE \| 305798-02-1 \| NAPHTHALENE,2-BROMO-6-(BROMOMETHYL)- \| SCHEMBL4696760 \| DTXSID90599650 \| KNCXTOYNERTOJO-UHFFFAOYSA-N \| 2-bromo-6-(bromomethyl) naphthalene \| MFCD09842471 \| AKOS015966432 \| DS-6331 \| O10686 \| EN300-3091976
Specifications & Purity	≥98%(HPLC)

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 bromides Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Naphthalene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - 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-bromo-6-(bromomethyl)naphthalene
INCHI	InChI=1S/C11H8Br2/c12-7-8-1-2-10-6-11(13)4-3-9(10)5-8/h1-6H,7H2
InChIKey	KNCXTOYNERTOJO-UHFFFAOYSA-N
Smiles	C1=CC2=C(C=CC(=C2)Br)C=C1CBr
Isomeric SMILES	C1=CC2=C(C=CC(=C2)Br)C=C1CBr
Molecular Weight	300
Reaxy-Rn	3240224
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3240224&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	299.990 g/mol
XLogP3	4.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	1
Exact Mass	299.897 Da
Monoisotopic Mass	297.899 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	169.000
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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