|Home|Text Search|Structure Search|About|

4-(4-methylphenoxy)-2-benzofuran-1,3-dione

Molecular Formula:

C15H10O4

Molecular Weight:

254.242 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

AYGZMULTLVZMNK-UHFFFAOYAY

Smiles:

CC1=CC=C(OC2=CC=CC3=C2C(=O)OC3=O)C=C1

Chemical structure of 4-(4-methylphenoxy)-2-benzofuran-1,3-dione

Synthesis Reference(s)

The Journal of Organic Chemistry, 53, p. 2099, 1988 DOI: 10.1021/jo00244a048

Synonym Chemical Name(s)

4-(4-methyl-phenoxy)-isobenzofuran-1,3-dione
4-(4-methylphenoxy)isobenzofuran-1,3-quinone
4-(4-methylphenoxy)-2-benzofuran-1,3-dion
4-(4-méthylphénoxy)-2-benzofuran-1,3-dione
4-(4-メチルフェノキシ)-2-ベンゾフラン-1,3-ジオン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Acid anhydrides

Here you have an access to the other substances

gona-1,3,5(10),6,8-pentaen-7-ol | 1,3,5-triphenyl-1H-pyrazole | 3-methyl-1,5-diphenyl-1H-pyrazole (3729-90-6) | tert-butyl (2-formyl-1-cyclopenten-1-yl)acetate | 6,7-dihydrocyclopenta[c]pyran-3(5H)-one | N-methyl-1H-indole-7-sulfonamide | methyl 3,5-diamino-6-phenyl-2-pyrazinecarboxylate | methyl 3-amino-6-phenyl-2-pyrazinecarboxylate | 1-(2-azido-3-methylphenyl)-N-(3-methylindazol-2-yl)methanimine | 1-(2-methyl-4,5-diphenyl-1H-pyrrol-3-yl)ethanone | 3-methyl-2-phenyl-5,6-dihydrocyclopenta[b]pyrrol-4(1H)-one | methyl (2E,4E)-8-azido-6-hydroxy-2,4-octadienoate | butyl (E)-2-(4-nitrophenyl)ethenyl ether | N-ethyl-N-(methylsulfanyl-sulfinylmethyl)ethanamine | ethyl 1-methyl-5-methylene-2-oxo-3-sulfanylcyclohexanecarboxylate | 4a,5,6,7,8,8a-hexahydro-2H-thiochromene | 4-methyl-6-sulfanyl-1,5,6,7-tetrahydro-2H-azepin-2-one | 2-(2-phenyl-1,3-benzoxathiol-2-yl)-1H-pyrrole | N-benzyl-N,N'-dimethylthiourea | 2-hydroxy-1-methylethyl benzoate (51591-52-7) | 6-chloro-2-methyl-3-hexanone | ethyl 4-(3-oxocyclohexyl)butanoate | 4-(3-oxocyclopentyl)butanenitrile | 2-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene | 1-(phenylsulfonyl)-7-oxabicyclo[4.1.0]hept-2-ene |