2-phenethyl-phenol
- Molecular Formula: C14H14O
- Molecular Weight: 198.265 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: DMAXMXPDVWTIRV-UHFFFAOYAM
- Smiles: OC1=C(CCC2=CC=CC=C2)C=CC=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Canadian Journal of Chemistry, 67, p. 1384, 1989 DOI: 10.1139/v89-212
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| Physical Properties : |
Melting Point : 85 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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| Synonym Chemical Name(s): |
2-phenethyl-phenol
2-(2-phenylethyl)phenol 2-phenethylphenol 2-phénéthylphénol
2-フェネチルフェノール
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| Related compounds: |
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| See other substances: |
- (2E)-1-octyl-2,4-pentadienyl acetate
- (2E,4Z)-1-methyl-2,4-dodecadienyl acetate
- 3-(1,1-dimethyl-4-pentenyl)-2-methyl-2-cyclopenten-1-one
- 3-(4-bromo-1,1-dimethylpentyl)-2-methyl-2-cyclopenten-1-one
- 2-methyl-3-(2-methylolcyclopropyl)cyclopent-2-en-1-one
- 2-methyl-3-(2-methylolcyclobutyl)cyclopent-2-en-1-one
- (9E)-9,11-dodecadienyl acetate (50767-78-7)
- 2-fluoro-ethyl-benzene (50561-93-8)
- 4-nitrobenzoic acid (62-23-7)
- 2-nitrophenol (88-75-5)
- 2-methoxy-3-nitrobenzonitrile
- 2-methoxy-3-nitrophenol
- 4-bromo-N-methylaniline (6911-87-1)
- 4-bromo-1-naphthol (571-57-3)
- 1-fluoro-2,4-dimethoxybenzene (17715-70-7)
- 1-(3-butenyl)-6-oxo-2,4-cyclohexadien-1-yl acetate
- 2-butoxy-1,1,3,3-tetramethylisoindoline
- 1-tert-butyl-2,3,3-trimethyl-2-aziridinecarbonitrile
- 1-tert-butyl-2,2-dimethyl-1-azaspiro[2.3]hexane-4-carbonitrile
- 1-(1-pyrrolidinylmethyl)cyclopentanol
- 2-hydroxy-2-phenacylcyclohexan-1-one
- methyl 3-(5-methyl-1,2-benzisothiazol-3-yl)propanoate
- 7,8-dimethyl-5,10-dihydropyrido[2,3-b]quinoxaline
- 7,8-dimethyl-1,2,3,4-tetrahydropyrido[2,3-b]quinoxaline
- 5-isothiazolyl(4-methoxyphenyl)phenylmethanol
See more substances
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Tags:
melting point of 2-phenethyl-phenol |
boiling point of 2-phenethyl-phenol |
density of 2-phenethyl-phenol |
refractive index of 2-phenethyl-phenol
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