Skip to the beginning of the images gallery

4′-Morpholinoacetophenone - 97%, high purity , CAS No.39910-98-0

COA

Grade & Purity:

≥97%

Cas Number: 39910-98-0
Molecular Weight: 205.25
MDL number: MFCD00006168
PubChem CID: 38362
PubChem SID: 504753572

In stock

Item Number

M170139

Grouped product items
SKU	Size	Availability	Price
M170139-1g	1g	3	$19.90
M170139-5g	5g	1	$59.90
M170139-25g	25g	1	$199.90

Basic Description

Synonyms	A824803 \| SY004868 \| VJ32JDU2T4 \| 1-[4-(4-morpholinyl) phenyl] ethanone \| Ethanone, 1-[4-(4-morpholinyl)phenyl]- \| CCG-291711 \| AC-3230 \| DTXSID30192967 \| p-Morpholinoacetophenone \| 1-[4-(4-morpholinyl)phenyl] Ethanone \| 1-[4-(4-Morpholinyl)phenyl]ethanon
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal
Product Description	4′-Morpholinoacetophenone undergoes ruthenium catalyzed step-growth copolymerization with 1,3-divinyltetramethyldisiloxane to give high molecular weight copolymers.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Aryl ketones
        Level7 Phenylketones
        Level8 Alkyl-phenylketones

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	Phenylmorpholines Acetophenones Dialkylarylamines Benzoyl derivatives Aryl alkyl ketones Aniline and substituted anilines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Alkyl-phenylketone - Phenylmorpholine - Acetophenone - Benzoyl - Aniline or substituted anilines - Dialkylarylamine - Tertiary aliphatic/aromatic amine - Aryl alkyl ketone - Monocyclic benzene moiety - Morpholine - Oxazinane - Benzenoid - Tertiary amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Organic oxide - Aromatic heteromonocyclic 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
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	504753572
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504753572
IUPAC Name	1-(4-morpholin-4-ylphenyl)ethanone
INCHI	InChI=1S/C12H15NO2/c1-10(14)11-2-4-12(5-3-11)13-6-8-15-9-7-13/h2-5H,6-9H2,1H3
InChIKey	AKQWEDMTPCAESO-UHFFFAOYSA-N
Smiles	CC(=O)C1=CC=C(C=C1)N2CCOCC2
Isomeric SMILES	CC(=O)C1=CC=C(C=C1)N2CCOCC2
WGK Germany	3
RTECS	AM9486200
Molecular Weight	205.25
Reaxy-Rn	1214737
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1214737&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	96-98 °C
Molecular Weight	205.250 g/mol
XLogP3	1.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	205.11 Da
Monoisotopic Mass	205.11 Da
Topological Polar Surface Area	29.500 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	216.000
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration