Phenol, 4-(5-methyl-1,3,4-oxadiazol-2-yl)-|25877-46-7,AngeneChemical

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Pyrimidine, 5-bromo-2-methyl-

1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide

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)-

Phenol, 4-(5-methyl-1,3,4-oxadiazol-2-yl)-

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Chemical Name:	Phenol, 4-(5-methyl-1,3,4-oxadiazol-2-yl)-
CAS Number:	25877-46-7
Product Number:	AG006VF7(AGN-PC-0O8CBB)
Synonyms:
MDL No:
Molecular Formula:	C9H8N2O2
Molecular Weight:	176.1720

Identification/Properties
Safety Information
NMR Spectrum
Other Analytical Data
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Identification/Properties

Properties

MP:

236℃(Solv: ethanol (64-17-5))

Storage:

Keep in dry area;2-8℃;

Form:

Solid

Computed Properties

Molecular Weight:

176.175g/mol

XLogP3:

1.5

Hydrogen Bond Donor Count:

Hydrogen Bond Acceptor Count:

Rotatable Bond Count:

Exact Mass:

176.059g/mol

Monoisotopic Mass:

176.059g/mol

Topological Polar Surface Area:

59.2A^2

Heavy Atom Count:

Formal Charge:

Complexity:

169

Isotope Atom Count:

Defined Atom Stereocenter Count:

Undefined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Undefined Bond Stereocenter Count:

Covalently-Bonded Unit Count:

Compound Is Canonicalized:

Yes

Safety Information

GHS Pictogram:

Signal Word:

Warning

UN#:

Hazard Statements:

H302

Precautionary Statements:

P264-P270-P301+P312+P330-P501

Class:

Packing Group:

NMR Spectrum

Other Analytical Data

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Chemical Structure

4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol is a versatile compound that plays a crucial role in chemical synthesis. This compound is commonly used as a building block in the creation of pharmaceuticals, agrochemicals, and materials. Its unique structure and reactivity make it an important intermediate in the synthesis of various organic molecules.In chemical synthesis, 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol serves as a valuable starting material for the formation of heterocyclic compounds. Its oxadiazole ring provides a site for further functionalization, allowing chemists to introduce specific groups or modify its structure to generate molecules with desired properties. Additionally, the phenol group in this compound can participate in various chemical reactions, expanding its synthetic utility.Furthermore, the presence of the methyl group at the 5-position of the oxadiazole ring enhances the compound's stability and influences its reactivity in different synthetic pathways. This structural feature can be strategically utilized to control the regioselectivity and stereochemistry of reactions involving 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol.Overall, the application of 4-(5-Methyl-1,3,4-oxadiazol-2-yl)phenol in chemical synthesis offers a wide range of possibilities for designing and constructing complex organic compounds with specific functionalities and properties. Its role as a key building block underscores its significance in the synthesis of diverse molecules across various fields of chemistry.