(6Z)-6-[[(1-hydroxy-2-methyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Suppliers

Names

[ Name ]:
(6Z)-6-[[(1-hydroxy-2-methyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

[Synonym ]:
Salicylaldehyd-(2-hydroxy-1,1-dimethyl-ethylimin)
2-(salicylideneamino)-2-methyl-1-hydroxypropane
2-((1-Hydroxy-2,2,2-trifluoro-1-trifluoromethyl)ethyl)-6-isopropyl-3-methyl cyclohexanol
2-[[(2-hydroxy-1,1-dimethylethyl)imino]methyl]phenol
Cyclohexanol,2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-6-isopropyl-3-methyl
2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)-3-methyl-6-(propan-2-yl)cyclohexanol
2-<(1-Hydroxy-2,2,2-trifluor-1-trifluormethyl)ethyl>-6-isopropyl-3-methyl-cyclohexanol
salicylideneaminomethylpropanol
2-(salicylideneamino)-2-methylpropanol
Thymol,1,2,3,4,5,6-hexahydro-2-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)
2[(1-hydroxy-2-methylpropane-2-ylimino)methyl]phenol

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
352.7ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₅NO₂

[ Molecular Weight ]:
193.24200

[ Flash Point ]:
167.1ºC

[ Exact Mass ]:
193.11000

[ PSA ]:
52.82000

[ LogP ]:
1.58200

[ Index of Refraction ]:
1.616

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-Methylbenzyl Alcohol
2-Amino-2-methyl-1-propanol
Salicylaldehyde

DownStream

Related Compounds

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1-(5-Butoxy-pyridin-3-yl)-4-methyl-piperazine
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide