2-phenyl-2-heptanol
- Molecular Formula: C13H20O
- Molecular Weight: 192.301 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: YKRHXEQWULPSBM-UHFFFAOYAP
- Smiles: CCCCCC(C)(O)C1=CC=CC=C1
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of the American Chemical Society, 104, p. 2305, 1982 DOI: 10.1021/ja00372a032
Synthesis, p. 629, 1984
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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): |
2-phenyl-2-heptanol
2-phenyl-heptan-2-ol 2-phenylheptan-2-ol 2-phénylheptan-2-ol
2-フェニルヘプタン-2-オール
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| See other substances: |
- (3E)-2-ethyl-3-penten-1-ol
- bicyclo[3.2.0]hept-6-ylmethanol
- bicyclo[3.2.0]hept-1-ylmethanol
- (2E)-6-(benzyloxy)-2-hexanone dimethylhydrazone
- methyl 6-oxo-1,6-dihydro-3-pyridinecarboxylate (66171-50-4)
- 4,6-ditert-butyl-2H-pyran-2-one
- 5-ethoxy-3,6-dihydro-2H-thiopyran-2-carbonitrile
- diethyl carbonate (105-58-8)
- 3-tert-butyl-1,5-pentanediol
- 1-phenyl-2-(2,2,6,6-tetramethylcyclohexylidene)ethanone
- 5-methyl-7-methylenebicyclo[3.2.1]oct-3-en-2-one
- ethyl 9-oxobicyclo[3.3.1]non-3-ene-1-carboxylate
- 4-isopropyl-1,3-dimethyl-2-cyclohexen-1-ol
- 1,1-difluoro-2-vinylcyclopropane (694-34-8)
- 4-methyl-2-cyclopenten-1-one
- 1-phenylsulfanyl-but-3-en-2-ol
- 1-phenylethanethione (16696-68-7)
- 2,2-dimethylpropanethial
- 3-methyl-1,4-diphenyl-2-azetidinethione
- 2,3-dibutylaziridine
- dimethyl 2-(1-cyclopenten-1-ylmethyl)malonate
- N-benzyl(1-cyclopenten-1-yl)methanamine
- methyl (3Z,5E)-6-(acetyloxy)-3,5-heptadienoate
- methyl (4E)-6-oxo-4-heptenoate
- 4a,8,8-trimethyl-4,5,6,7-tetrahydro-3H-naphthalen-2-one
See more substances
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Tags:
melting point of 2-phenyl-2-heptanol |
boiling point of 2-phenyl-2-heptanol |
density of 2-phenyl-2-heptanol |
refractive index of 2-phenyl-2-heptanol
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