2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethanol
- Molecular Formula: C17H16O
- Molecular Weight: 236.313 g/mol
- Cas Number: n/a
- EINECS Number: n/a
- MDL Number: n/a
- InChIKey: RUYPTPAZBLQIQS-UHFFFAOYAQ
- Smiles: OCC=C1C2=C(CCC3=C1C=CC=C3)C=CC=C2
Synthesis and physical properties
| Synthesis Reference(s): |
Journal of Medicinal Chemistry, 7, p. 392, 1964 DOI: 10.1021/jm00333a051
|
| Physical Properties : |
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
|
| Synonym Chemical Name(s): |
2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethanol
|
| Related compounds: |
|
| See other substances: |
- 3-(2-furyl)-2-(2-methyl-1-naphthyl)propanenitrile
- (3E)-3-(2-pyridinylmethylene)-1,3-dihydro-2H-indol-2-one (3367-88-2)
- 3-cyclohexylidene-1,3-dihydro-2H-indol-2-one
- 2-(4-dimethylamino-pentyl)-isoindole-1,3-dione
- 6-(dichloromethyl)-9H-purine (89281-21-0)
- (2-amino-7H-purin-8-yl)(phenyl)methanol (4460-09-7)
- 5H-dibenzo[a,d]cyclohepten-5-one (2222-33-5)
- 2-[(acetylcarbamoylamino)methyl]-3,3,3-trifluoropropanamide
- 3-oxo-2-phenylpropanenitrile (5841-70-3)
- 4-phenyl-1H-pyrazol-3-amine (57999-06-1)
- 4-phenyl-3-propyl-1,2-diazabicyclo[2.2.2]octane
- N-benzyl-1-(4-chlorophenyl)-2-propanamine
- (3Z)-3-(1-methyl-2-pyrrolidinylidene)-3H-indole
- N-(3,4-dichlorophenyl)hydroxylamine (33175-34-7)
- 3-(3-amino-propylamino)-propionitrile
- 6-(2-furyl)-1,2,4-triazine-3,5(2H,4H)-dione
- 2-butylamino-4-methylbenzenesulfonamide
- 2-oxo-3,3-diphenylcyclopentanecarbonitrile (2674-76-2)
- 2-(trifluoromethyl)-7H-purin-8-ol
- 2-amino-5-pyrimidinesulfonic acid
- 1-(4-methoxyphenyl)sulfanyl-propan-2-ol
- (1Z)-2-methyl-1-(2-nitrobenzylidene)-1,2,3,4-tetrahydroisoquinoline
- 2-[(2-methyl-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]aniline
- Aporphine (478-57-9)
- 5-(4-phenyl-1-piperazinyl)-1-pentanol (93151-66-7)
See more substances
|
Tags:
melting point of 2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethanol |
boiling point of 2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethanol |
density of 2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethanol |
refractive index of 2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethanol
Browse by Journal:
![2-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)ethanol](/molimg/1/big/1/1837.gif)