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2'-Methylpropiophenone - 97%, high purity , CAS No.2040-14-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
M182612
Grouped product items
SKU Size
Availability
Price Qty
M182612-250mg
250mg
5
$45.90
M182612-1g
1g
2
$113.90
M182612-5g
5g
5
$283.90
M182612-25g
25g
2
$863.90

Discover 2'-Methylpropiophenone by Aladdin Scientific in 97% for only $45.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms 2'-Methylpropiophenone | 2040-14-4 | 1-(2-methylphenyl)propan-1-one | 1-(o-tolyl)propan-1-one | 1-Propanone, 1-(2-methylphenyl)- | 1-o-Tolyl-propan-1-one | MFCD05663689 | 1-Propanone, 1-(methylphenyl)- | o-Methylpropiophenone | NSC100176 | Propiophenone, 2'-methyl- | 1-(o-Toly
Specifications & Purity ≥97%
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

Application:

2'-Methylpropiophenone can be used for volatile component analysis in infant formula using SPME coupled with GCxGC-TOFMS.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct Parent Alkyl-phenylketones
Alternative Parents Phenylpropanes  Benzoyl derivatives  Aryl alkyl ketones  Toluenes  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
Description This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488189148
IUPAC Name 1-(2-methylphenyl)propan-1-one
INCHI InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
InChIKey VQHKICGSBBPFFJ-UHFFFAOYSA-N
Smiles CCC(=O)C1=CC=CC=C1C
Isomeric SMILES CCC(=O)C1=CC=CC=C1C
Molecular Weight 148.2
Reaxy-Rn 2040716
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040716&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.

6 results found

Lot Number Certificate Type Date Item
B2303483 Certificate of Analysis Nov 24, 2022 M182612
B2303480 Certificate of Analysis Nov 24, 2022 M182612
B2303402 Certificate of Analysis Nov 24, 2022 M182612
B2303481 Certificate of Analysis Nov 24, 2022 M182612
B2303482 Certificate of Analysis Nov 24, 2022 M182612
C2506115 Certificate of Analysis Nov 24, 2022 M182612

Chemical and Physical Properties

Solubility Chloroform (Sparingly), Methanol (Slightly)
Molecular Weight 148.200 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 2
Exact Mass 148.089 Da
Monoisotopic Mass 148.089 Da
Topological Polar Surface Area 17.100 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 140.000
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

Solution Calculators

Reviews

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