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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

Ethanone, 1-[2,4-bis(phenylmethoxy)phenyl]-

CC(=O)c1ccc(cc1OCc1ccccc1)OCc1ccccc1 Request for Quotation
Chemical Name: Ethanone, 1-[2,4-bis(phenylmethoxy)phenyl]-
CAS Number: 22877-01-6
Product Number: AG003G9G(AGN-PC-07XY8G)
Synonyms:
MDL No:
Molecular Formula: C22H20O3
Molecular Weight: 332.3924

Identification/Properties

Properties
MP:
81 - 83°C
BP:
511.5°C at 760 mmHg
Storage:
Keep in dry area;Room Temperature;
Form:
Solid
Computed Properties
Molecular Weight:
332.399g/mol
XLogP3:
4.5
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Exact Mass:
332.141g/mol
Monoisotopic Mass:
332.141g/mol
Topological Polar Surface Area:
35.5A^2
Heavy Atom Count:
25
Formal Charge:
0
Complexity:
396
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H302-H315-H319
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum

Other Analytical Data

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Chemical Structure


2',4'-Bis(benzyloxy)acetophenone is a valuable compound in chemical synthesis due to its versatility and reactivity. This compound is commonly used as a building block in the synthesis of various organic molecules and pharmaceuticals. Its acetyl group can undergo various transformations to introduce diverse functional groups, making it an ideal intermediate in the preparation of complex organic compounds. Additionally, the presence of the benzyl ether groups provides protection for sensitive functional groups during synthetic manipulations, allowing for selective reactions in multistep synthesis. Overall, this compound serves as a crucial tool for chemists in designing and constructing intricate molecules with specific properties and functions.