2-phenyl-1H-indol-1-ol
Molecular Formula: C14 11 Molecular Weight: 209.247 g/mol
Cas Number: 1859-39-8 EINECS Number: n/aMDL Number: n/aInChIKey: GSCZNYAHWDLULJ-UHFFFAOYAESmiles: O[N]1C2=C(C=CC=C2)C=C1C3=CC=CC=C3
Synthesis and physical properties CAS 1859-39-8
Synthesis Reference(s):
The Journal of Organic Chemistry, 68, p. 9865, 2003 DOI: 10.1021/jo035351l
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-phenyl-1H-indol-1-ol
1859-39-8
1-hydroxy-2-phenylindole
1-hydroxy-2-phenyl-1H-indole
1-hydroxy-2-phenyl-indole
1-hydroxy-2-phénylindole
1-ヒドロキシ-2-フェニルインドール
Related compounds:
See other substances:
2-chloro-4-methyl-6-nitroquinoline (54965-59-2) 3-methoxy-5,6,7,8-tetrahydroquinoline 2,5-dibromo-7-methoxy-1-benzofuran 2-fluoro-3-phenylpyridine (361147-22-0) 5-bromo-2-fluoro-3-phenylpyridine 5-bromo-2-fluoro-3-(4-methoxyphenyl)pyridine 2-fluoro-3-(4-methoxyphenyl)pyridine 5-bromo-2-fluoro-3-pyridinylboronic acid (501435-91-2) 1-bromo-3,5-bis(trifluoromethyl)benzene (328-70-1) 1-[3,5-bis(trifluoromethyl)phenyl]ethanone (30071-93-3) 3,5-bis(trifluoromethyl)benzoic acid (725-89-3) 2-methyl-2,3-dihydro-1H-inden-2-ylamine 1-hydroxy-5-methoxy-1H-indole-3-carbaldehyde 2-methyl-6-(trifluoromethoxy)-1H-indol-1-ol 1-hydroxy-1H-indole-3-carbaldehyde 1-methoxy-1H-indole-3-carbaldehyde N-methyl-1,3-benzothiazol-2-amine (16954-69-1) N-propyl-1,3-benzothiazol-2-amine methyl 3-hydroxy-4-iodobenzoate (157942-12-6) 3,4-diethyl-2H-chromen-2-one 3,3-dimethyl-isobenzofuran-1-one (1689-09-4) 2-(4-methoxyphenyl)-3-nitroquinoline 2-(4-chlorophenyl)-3-nitroquinoline (5443-78-7) 2-methyl-3-nitroquinoline (75353-77-4) 2-ethyl-3-nitroquinoline
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Tags:
melting point of 2-phenyl-1H-indol-1-ol - 1859-39-8 |
boiling point of 2-phenyl-1H-indol-1-ol - 1859-39-8 |
density of 2-phenyl-1H-indol-1-ol - 1859-39-8 |
refractive index of 2-phenyl-1H-indol-1-ol - 1859-39-8
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