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6-Methoxy-2-tetralone - 95%, high purity , CAS No.2472-22-2

COA

Grade & Purity:

≥95%

Cas Number: 2472-22-2
Molecular Weight: 176.22
EC Number: 219-592-9
MDL number: MFCD00001729
PubChem CID: 75582
PubChem SID: 504754965

In stock

Item Number

M119739

Grouped product items
SKU	Size	Availability	Price
M119739-250mg	250mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$25.90
M119739-1g	1g	3	$79.90
M119739-5g	5g	2	$394.90

View related series

ketone (798) Non heterocyclic block (8163)

Basic Description

Synonyms	BRD-K11109394-001-01-3 \| DTXSID50179452 \| MFCD00001729 \| 6-Methoxy-1,2,3,4-tetrahydronaphthalen-2-one \| W-107285 \| M1317 \| EINECS 219-592-9 \| Maybridge4_003003 \| Monometflurazone \| EN300-104714 \| 6-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]-2-N,4-N-bis
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

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	Anisoles Alkyl aryl ethers Cyclic ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Tetralin - Anisole - Alkyl aryl ether - Cyclic ketone - Ketone - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - 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

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	504754965
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504754965
IUPAC Name	6-methoxy-3,4-dihydro-1H-naphthalen-2-one
INCHI	InChI=1S/C11H12O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h3,5,7H,2,4,6H2,1H3
InChIKey	RMRKDYNVZWKAFP-UHFFFAOYSA-N
Smiles	COC1=CC2=C(CC(=O)CC2)C=C1
Isomeric SMILES	COC1=CC2=C(CC(=O)CC2)C=C1
WGK Germany	3
Molecular Weight	176.22
Reaxy-Rn	513418
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=513418&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Air Sensitive,Heat Sensitive
Refractive Index	1.561
Flash Point(°F)	>235.4 °F
Melt Point(°C)	30-37°C
Molecular Weight	176.210 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	176.084 Da
Monoisotopic Mass	176.084 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	13
Formal Charge	0
Complexity	200.000
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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