Cyclohexanol,2-(3-phenyl-2-propen-1-ylidene)- (56672-24-3)

Identification
Name:	Cyclohexanol,2-(3-phenyl-2-propen-1-ylidene)-
Synonyms:	Cyclohexanol,2-(3-phenyl-2-propenylidene)- (9CI); NSC 157270; NSC 157271
CAS:	56672-24-3
Molecular Formula:	C15H18 O
Molecular Weight:	214.3028
InChI:	InChI=1/C15H18O/c16-15-12-5-4-10-14(15)11-6-9-13-7-2-1-3-8-13/h1-3,6-9,11,15-16H,4-5,10,12H2
Molecular Structure:
Properties
Flash Point:	145.3°C
Boiling Point:	376.8°Cat760mmHg
Density:	1.13g/cm³
Refractive index:	1.672
Flash Point:	145.3°C
Safety Data

Benzeneacetonitrile, a-(3-phenyl-2-propen-1-ylidene)-
Hydrazinecarboxamide,2-(1-methyl-3-phenyl-2-propen-1-ylidene)-
Hydrazinecarboximidamide,2-(1-methyl-3-phenyl-2-propen-1-ylidene)-
Acetic acid,2-(3-phenyl-2-propen-1-ylidene)hydrazide
2-Benzothiazoleacetonitrile,a-[3-[4-(dimethylamino)phenyl]-2-propen-1-ylidene]-
Propanedinitrile,2-(3-phenyl-2-propen-1-ylidene)-
Propanedioic acid,2-[(2E)-3-phenyl-2-propen-1-ylidene]-
Benzenamine,N-(1-methyl-3-phenyl-2-propen-1-ylidene)-
N,N'-(3-Phenyl-2-propen-1-ylidene)bis(acetamide)
Benzeneacetonitrile,4-nitro-a-(3-phenyl-2-propen-1-ylidene)-
Benzeneacetonitrile,4-chloro-a-(3-phenyl-2-propen-1-ylidene)-
Benzenamine, 2,6-dimethyl-N-(3-phenyl-2-propen-1-ylidene)-
Benzenamine,4-nitro-N-(3-phenyl-2-propen-1-ylidene)-
Benzeneacetonitrile,4-fluoro-a-(3-phenyl-2-propen-1-ylidene)-
Cycloheptanone, 2,7-bis(3-phenyl-2-propen-1-ylidene)-
Cyclohexanone,2,6-bis(3-phenyl-2-propen-1-ylidene)-
Benzenamine,4-methoxy-N-(3-phenyl-2-propen-1-ylidene)-
2,4-Selenazolidinedione,5-(3-phenyl-2-propen-1-ylidene)-
Cyclohexanol,1-(2-propen-1-yl)-
Cyclobutene,3-(2-propen-1-ylidene)-