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6-Bromo-1,2,3,4-Tetrahydro-1,1,4,4,7-Pentamethyl-Naphthalene - 98%, high purity , CAS No.119999-22-3

COA

Grade & Purity:

≥98%

Cas Number: 119999-22-3
Molecular Weight: 281.2
PubChem CID: 10039346

In stock

Item Number

B180071

Grouped product items
SKU	Size	Availability	Price
B180071-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$275.90
B180071-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$687.90
B180071-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,404.90

Discover 6-Bromo-1,2,3,4-Tetrahydro-1,1,4,4,7-Pentamethyl-Naphthalene by Aladdin Scientific in 98% for only $275.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	119999-22-3 \| 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydronaphthalene \| 6-Bromo-1,1,4,4,7-pentamethyl-1,2,3,4-tetrahydro-naphthalene \| 6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene \| Naphthalene, 6-bromo-1,2,3,4-tetrahydro-1,1,4,4,7-pentamethyl- \| SCHEMB
Specifications & Purity	≥98%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Tetralins

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Tetralins
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Tetralins
Alternative Parents	Aryl bromides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Tetralin - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
Description	This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane.
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	6-bromo-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene
INCHI	InChI=1S/C15H21Br/c1-10-8-11-12(9-13(10)16)15(4,5)7-6-14(11,2)3/h8-9H,6-7H2,1-5H3
InChIKey	ONNHBALCPUEXBT-UHFFFAOYSA-N
Smiles	CC1=CC2=C(C=C1Br)C(CCC2(C)C)(C)C
Isomeric SMILES	CC1=CC2=C(C=C1Br)C(CCC2(C)C)(C)C
Molecular Weight	281.2
Reaxy-Rn	6505261
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6505261&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	281.230 g/mol
XLogP3	6.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	280.083 Da
Monoisotopic Mass	280.083 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	16
Formal Charge	0
Complexity	267.000
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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