4-(2-furyl)phenol
- Molecular Formula: C10H8O2
- Molecular Weight: 160.172 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: MVKSSBPEKFRREA-UHFFFAOYAB
- Smiles: OC1=CC=C(C=C1)C2=CC=CO2
Synthesis and physical properties
| Synthesis Reference(s): |
Synthesis, p. 40, 1976
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| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
4-(2-furyl)phenol
4-(furan-2-yl)-phenol 4-(furan-2-yl)phenol 4-(furan-2-yl)phénol
4-(フラン-2-イル)フェノール
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| Related compounds: |
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| See other substances: |
- 1-methyl-2-pentynyl benzoate
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- 1-(4-methoxyphenyl)adamantane
- ethyl 2-(1-adamantyl)-3-oxobutanoate
- 1-butylsulfanyl-adamantane
- 2-chloro-3,4,5,5-tetramethyl-2-cyclohexen-1-one
- 2-methyl-1-oxaspiro[2.5]octane
- 4-phenyl-4-cyclopentene-1,3-dione
- 2-hydroxy-3-phenyl-2-cyclopenten-1-one
- 2-hydroxy-3-(3-methyl-2-butenyl)-3-cyclopenten-1-one
- N-methyl-1-(methylsulfanylmethoxy)-1-phenylmethanimine
- 3-benzyl-2-phenyl-1H-inden-1-one
- 2-ethyl-2-nitro-3-phenyloxirane
- 2,5-diethyl-3,6-diphenylpyrazine
- 1-[(Z)-2-chloro-2-(phenylsulfanyl)ethenyl]-4-methoxybenzene
- (3E)-2-methyl-1,3,5-hexatriene (41233-72-1)
- 1-phenyl-3,4,5,6,7,8-hexahydro-1H-quinolin-2-one
- 1-phenyl-2,5,10-azecanetrione
- N-phenyl-N-propylacetamide (2437-98-1)
- 2-iodobutane (513-48-4)
- 3-ethyl-2-methyl-1H-indene
- 1-methyl-1-phenyl-1,3-dihydro-2-benzofuran
- 5-anilino-3-phenyl-2-thiophenecarboxamide
See more substances
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Tags:
melting point of 4-(2-furyl)phenol |
boiling point of 4-(2-furyl)phenol |
density of 4-(2-furyl)phenol |
refractive index of 4-(2-furyl)phenol
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