5-propyl-1,3-dihydro-2-benzofuran

Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.232 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: YDEXEYXFAWWTMM-UHFFFAOYAG
Smiles: CCCC1=CC2=C(COC2)C=C1

Synthesis and physical properties

Synthesis Reference(s):	Tetrahedron Letters, 23, p. 2691, 1982 DOI: 10.1016/S0040-4039(00)87433-X
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5-propyl-1,3-dihydro-2-benzofuran 5-propyl-1,3-dihydro-isobenzofuran 5-propyl-1,3-dihydroisobenzofuran 5-propyl-1,3-dihydro-2-benzofuran 5-プロピル-1,3-ジヒドロ-2-ベンゾフラン
See other substances:	2-phenylmethoxy-naphthalene-1-carbaldehyde (52805-48-8) 2-bromo-3-methyl-1H-indole 2-bromo-5-methoxy-1H-indole 3-nitro-2-pyridinecarbaldehyde (10261-94-6) 2-methyl-3-pyridinamine (3430-10-2) 2-isopropylpyridine (644-98-4) 1-acetyl-1,3-dihydro-2H-indol-2-one (21905-78-2) tert-butyl 2-oxo-1-indolinecarboxylate 1-nitroanthra-9,10-quinone (82-34-8) 3,3-dichloro-4-(chloromethyl)dihydro-2(3H)-furanone isopropyl methyl[(E)-2-phenylethenyl]phosphinate 3-bromothieno[3,2-b]thiophene (25121-83-9) 2-(dimethoxymethyl)cyclohexanone 2-(1H-imidazol-5-yl)pyridine (17009-81-3) 2-[4-(2-aminopropyl)-2,5-dimethoxyphenyl]ethanol 4-phenyl-2-tetrahydro-2-furanyl-2-butanol cyclohexyl(1,3-dioxolan-2-yl)methanol 1-(1,3-dioxolan-2-yl)cyclopentanol 1-(1,3-dioxolan-2-yl)cyclododecanol (3Z)-3-ethylidenedihydro-2(3H)-furanone (43142-58-1) (E)-4-[2-(dimethylaminomethyl)-phenyl]-but-3-en-2-one (3Z)-2-(ethylsulfanyl-methyl)-penta-1,3-diene 6-hydroxy-2-decanone 3,4-diphenyl-2,5-dihydrothiophene (100989-94-4) 2,2,3-trimethyl-4-phenyl-2,5-dihydrothiophene See more substances

Tags: melting point of 5-propyl-1,3-dihydro-2-benzofuran | boiling point of 5-propyl-1,3-dihydro-2-benzofuran | density of 5-propyl-1,3-dihydro-2-benzofuran | refractive index of 5-propyl-1,3-dihydro-2-benzofuran

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This page was last updated: 19 September 2022.