5,6-dihydro-4H-benzofuran-7-one

Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: KJGZDTKCEQEQQX-UHFFFAOYAC
Smiles: O=C1CCCC2=C1OC=C2

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 27, p. 1127, 1986
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5,6-dihydro-4H-benzofuran-7-one 5,6-dihydro-1-benzofuran-7(4H)-one 5,6-dihydro-4H-1-benzofuran-7-one 5,6-dihydro-4H-1-benzofuran-7-on 5,6-ジヒドロ-4H-1-ベンゾフラン-7-オン
Related compounds:	Furans
See other substances:	2-hexyl-4-pentenal 1-allyl-2-hexyl-4-pentenyl methyl sulfide (5Z)-4-hexyl-1,5-undecadiene N,N-dimethyl-3,3-diphenylpropanamide N-acetyl-3-phenylbutanamide 3-bromo-2-methyl-1H-indole 5-tert-butyl-2-methylcyclohexanone 1-(3-tert-butylcyclopentyl)ethanone ethyl (E)-2-(methylsulfanylcarbonylamino)-3-phenylprop-2-enoate 3-chloro-2-diethoxyphosphorylprop-1-ene 2-(2-diethoxyphosphoryl-prop-2-enyl)-cyclohexan-1-one diethyl 3-(2-oxocyclohexyl)prop-1-en-2-yl phosphate ethyl (2E)-3-(3-methoxyphenyl)-2-propenoate ethyl (2E)-3-(2-chlorophenyl)-2-propenoate (1E)-1-phenyl-1-decen-4-ol 1-cinnamyl-cyclohexan-1-ol 1-[(2E)-1-methyl-3-phenyl-2-propenyl]cyclohexanol 1-[(2E)-2-butenyl]cyclohexanol 1-[(2E)-1-methyl-2-butenyl]cyclohexanol 4-(2-amino-2-methylpropyl)aniline (51131-55-6) 4-amino-4-methylpentyl acetate 2-chloro-N-(2-chloroethyl)acetamide (13627-28-6) N-(chloromethyl)benzamide ethyl (2E)-4-cyclohexyl-2-butenoate ethyl (2E)-2-octenoate (7367-82-0) See more substances

Tags: melting point of 5,6-dihydro-4H-benzofuran-7-one | boiling point of 5,6-dihydro-4H-benzofuran-7-one | density of 5,6-dihydro-4H-benzofuran-7-one | refractive index of 5,6-dihydro-4H-benzofuran-7-one

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This page was last updated: 19 September 2022.