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2-Methyl-1-tetralone - 98%, high purity , CAS No.1590-08-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
M167630
Grouped product items
SKU Size
Availability
Price Qty
M167630-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$20.90
M167630-1g
1g
3
$80.90
M167630-2.5g
2.5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$181.90
M167630-5g
5g
5
$285.90
M167630-10g
10g
5
$513.90
M167630-25g
25g
3
$1,154.90

Basic Description

Synonyms CHEBI:156394 | 2-Methyl-3,4-dihydro-1(2H)-naphthalenone # | M0167 | A809991 | SY101951 | AKOS009158848 | J-009556 | WLN: VHY1&1 | EN300-124653 | 2-methyl-alpha-tetralone | 2-methyl-1,2,3,4-tetrahydronaphthalen-1-one | 2-methyl-3,4-dihydronaphthalen-1(2H)-
Specifications & Purity ≥98%
Storage Temp Room temperature,Argon charged
Shipped In Normal
Product Description

2-Methyl-1-tetralone undergoes enantioselective hydrogenation catalyzed by 1,4-diamine-ruthenium(II) complexes.
2-Methyl-1-tetralone was used in enantioselective separation of indan, tetralin and benzosuberan derivatives in the presence of chiral additives by capillary electrophoresis.

Taxonomic Classification

Taxonomy Tree

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

Names and Identifiers

Pubchem Sid 488187310
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187310
IUPAC Name 2-methyl-3,4-dihydro-2H-naphthalen-1-one
INCHI InChI=1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-5,8H,6-7H2,1H3
InChIKey GANIBVZSZGNMNB-UHFFFAOYSA-N
Smiles CC1CCC2=CC=CC=C2C1=O
Isomeric SMILES CC1CCC2=CC=CC=C2C1=O
WGK Germany 3
Molecular Weight 160.21
Reaxy-Rn 1909604
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909604&ln=

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

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

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number Certificate Type Date Item
F1925110 Certificate of Analysis Apr 13, 2023 M167630
E23161307 Certificate of Analysis Mar 31, 2023 M167630
E23161310 Certificate of Analysis Mar 31, 2023 M167630
E23161308 Certificate of Analysis Mar 31, 2023 M167630
E23161316 Certificate of Analysis Mar 31, 2023 M167630
E23161313 Certificate of Analysis Mar 31, 2023 M167630
E23161303 Certificate of Analysis Mar 31, 2023 M167630
E23161304 Certificate of Analysis Mar 31, 2023 M167630
E23161317 Certificate of Analysis Mar 31, 2023 M167630

Chemical and Physical Properties

Solubility not soluble in water
Sensitivity Air Sensitive
Refractive Index 1.552
Flash Point(°F) >235.4 °F
Flash Point(°C) >113 °C
Boil Point(°C) 129℃
Melt Point(°C) 15℃
Molecular Weight 160.210 g/mol
XLogP3 2.600
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 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 185.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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