1,2-dihydronaphtho[2,1-b]furan

Molecular Formula: C₁₂H₁₀O
Molecular Weight: 170.211 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: RSRUJQSSHTVTQL-UHFFFAOYAF
Smiles: C1CC2=C(O1)C=CC3=C2C=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 23, p. 2715, 1982 DOI: 10.1016/S0040-4039(00)87439-0
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1,2-dihydronaphtho[2,1-b]furan 1,2-dihydro-benzo[e]benzofuran 1,2-dihydrobenzo[e]benzofuran 1,2-dihydrobenzo[e][1]benzoxole 1,2-dihydrobenzo[e][1]benzofuran 1,2-ジヒドロベンゾ[e][1]ベンゾフラン
Related compounds:	Naphthalenes
See other substances:	ethyl 3-methyl-2-azabicyclo[2.2.2]oct-5-ene-2-carboxylate (5E)-5-octen-7-yn-2-one 3-oxo-1-phenylbutyl acetate 3-oxooctyl acetate 4-oxopentyl acetate (5185-97-7) 5-methyl-1-phenylmethoxyhexan-3-one 8-methoxy-2,6-octanedione 2-acetylisoindoline 1,3-dihydro-2-benzofuran-5-ylmethyl 2-propynyl ether (2,2-dioxido-1,3-dihydro-2-benzothien-5-yl)methanol (2-acetyl-2,3-dihydro-1H-isoindol-5-yl)methanol 1H-cyclobuta[de]naphthalene 1H-cyclobuta[de]anthracene 3H-cyclobuta[cd]pyrene 4H-cyclobuta[jk]phenanthrene (4E,7E)-3,3,7-trimethyl-11-oxo-4,7-dodecadienal [benzyl(2-oxocyclopentyl)amino]acetonitrile (4E)-6-(benzyloxy)-3,3-dimethyl-4-hexenoic acid 2-acetonyl-5-tert-butyl-cyclohexene-1-carbaldehyde 7-tert-butyl-3-methyl-5,6,7,8-tetrahydroisoquinoline 6-tert-butyl-1-methyl-5,6,7,8-tetrahydro-2-naphthalenol 6-tert-butyl-5,6,7,8-tetrahydro-2-naphthalenol methyl 2-(benzhydrylideneamino)acetate (81167-39-7) 2-hydroxy-2-methylcyclohexanone methyl 2,4-dihydroxy-6-pentylbenzoate (58016-28-7) See more substances

Tags: melting point of 1,2-dihydronaphtho[2,1-b]furan | boiling point of 1,2-dihydronaphtho[2,1-b]furan | density of 1,2-dihydronaphtho[2,1-b]furan | refractive index of 1,2-dihydronaphtho[2,1-b]furan

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This page was last updated: 19 September 2022.