1H-indol-4-yl phenyl ether
Molecular Formula: C14 11 Molecular Weight: 209.247 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: VYXXECBUSAHQQR-UHFFFAOYAZSmiles: [NH]1C=CC2=C1C=CC=C2OC3=CC=CC=C3
Synthesis and physical properties
Synthesis Reference(s):
Tetrahedron Letters, 24, p. 4561, 1983 DOI: 10.1016/S0040-4039(00)85955-9
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
1H-indol-4-yl phenyl ether
4-phenoxy-1H-indole
4-phénoxy-1H-indole
4-フェノキシ-1H-インドール
Related compounds:
See other substances:
methyl 3-acetyl-4-phenyl-5-hexenoate methyl (2Z)-2-decenoate (7367-85-3) 6-tert-butyl-2-(2-methyl-1-propenyl)-1-oxaspiro[2.5]octane 1-ethenoxy-1-ethenylcyclohexane dimethyl 2-butyl-1,1-cyclopropanedicarboxylate S-phenyl 3-methyl-2-butenethioate (70030-51-2) 2-dimethylamino-3,5,5-trimethyl-oxazolidin-4-one 3-tert-butyl-2-dimethylamino-5,5-dimethyl-oxazolidin-4-one 3-benzyl-2-dimethylamino-5,5-dimethyl-1,3-oxazolidin-4-one 2-butyl-5-phenylthiophene 4-isopropenyl-1-methyl-6-methylene-1-cyclohexene (3Z)-9-hydroxy-1,1,3-trimethoxy-3-nonen-5-one (3E)-4-(benzylsulfonyl)-3-buten-2-one (2Z)-2-(acetylamino)-3-(1-naphthyl)-2-propenoic acid (2Z)-2-(acetylamino)-3-(4-chlorophenyl)-2-propenoic acid (3617-00-3) (2Z)-2-(acetylamino)-3-(4-methoxyphenyl)-2-propenoic acid (68280-85-3) 2-methyl-5,7-dinitroisoquinolin-1-one 7-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]dec-7-ene 7-(3,4-dimethoxyphenyl)-1,4-dioxaspiro[4.5]decan-8-one 6-heptenal (17206-61-0) 5-hexyl-3-methylideneoxolan-2-one (5E)-4-methyl-5,7-octadien-4-ol (2E)-2,4,5-octatriene 2,5,5,9-tetramethyl-2,6,9-cycloundecatrien-1-one 2,2-dimethyl-3-(phenylmethoxyamino)-propionic acid methyl ester
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melting point of 1H-indol-4-yl phenyl ether |
boiling point of 1H-indol-4-yl phenyl ether |
density of 1H-indol-4-yl phenyl ether |
refractive index of 1H-indol-4-yl phenyl ether
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