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7-Methyl-3,4-dihydronaphthalen-1(2H)-one - 98%, high purity , CAS No.22009-37-6

COA

Grade & Purity:

≥98%

Cas Number: 22009-37-6
Molecular Weight: 160.21
MDL number: MFCD00087600
PubChem CID: 89147
PubChem SID: 504755983

In stock

Item Number

M192100

Grouped product items
SKU	Size	Availability	Price
M192100-250mg	250mg	3	$31.90
M192100-1g	1g	3	$96.90
M192100-5g	5g	3	$290.90
M192100-25g	25g	3	$1,308.90
M192100-100g	100g	2	$4,709.90

Basic Description

Synonyms	7-Methyl-.alpha.-tetralone \| 7-Methyl-alpha-tetralone \| Z1008431156 \| EN300-102330 \| MB00615 \| UNII-M6W8PW7VP8 \| GGMYZZBVIWUXEC-UHFFFAOYSA-N \| M3255 \| 7-Methyl-1-tetralon \| NSC115847 \| NSC-115847 \| SCHEMBL1274936 \| 3,4-Dihydro-7-methyl-1(2H)-naphthalenone
Specifications & Purity	≥98%
Storage Temp	Store at 2-8°C,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Product Application： 7-Methyltetralone is an intermediate in the synthesis of (±)-cis-Calamenene (~7:1 ratio of cis/trans) , a sesquiterpene and a volatile metabolite from Salvia fruticosa plants. This compound may be a potential antimicrobial, antifungal, and anti-inflammatory agent.

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 alkyl ketones Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic homopolycyclic compounds
Substituents	Tetralin - Aryl alkyl ketone - Aryl ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen 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

Pubchem Sid	504755983
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504755983
IUPAC Name	7-methyl-3,4-dihydro-2H-naphthalen-1-one
INCHI	InChI=1S/C11H12O/c1-8-5-6-9-3-2-4-11(12)10(9)7-8/h5-7H,2-4H2,1H3
InChIKey	GGMYZZBVIWUXEC-UHFFFAOYSA-N
Smiles	CC1=CC2=C(CCCC2=O)C=C1
Isomeric SMILES	CC1=CC2=C(CCCC2=O)C=C1
Molecular Weight	160.21
Reaxy-Rn	1934462
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1934462&ln=

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

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

Analytical Chart:

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5 results found

Lot Number	Certificate Type	Date	Item
B2224569	Certificate of Analysis	Dec 06, 2024	M192100
B2224570	Certificate of Analysis	Dec 06, 2024	M192100
B2224566	Certificate of Analysis	Dec 06, 2024	M192100
B2224557	Certificate of Analysis	Dec 06, 2024	M192100
B2225016	Certificate of Analysis	Dec 06, 2024	M192100

Chemical and Physical Properties

Solubility	souble in Methanol
Sensitivity	Air sensitive
Flash Point(°C)	121 °C
Boil Point(°C)	144 °C
Melt Point(°C)	35 °C
Molecular Weight	160.210 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	160.089 Da
Monoisotopic Mass	160.089 Da
Topological Polar Surface Area	17.100 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	185.000
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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