4-(2-piperidin-2-yl-ethyl)-phenol
Molecular Formula: C13 19 Molecular Weight: 205.3 g/mol
Cas Number: 408312-63-0 EINECS Number: n/aMDL Number: MFCD08059832 InChIKey: WRXOKPCLHZVBOM-UHFFFAOYANSmiles: OC1=CC=C(CCC2CCCCN2)C=C1
Synthesis and physical properties CAS 408312-63-0
Synthesis Reference(s):
Journal of the American Chemical Society, 73, p. 253, 1951 DOI: 10.1021/ja01145a085
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
4-(2-piperidin-2-yl-ethyl)-phenol
408312-63-0
4-[2-(2-piperidinyl)ethyl]phenol
4-[2-(2-piperidyl)ethyl]phenol
4-(2-piperidin-2-ylethyl)phenol
4-(2-piperidin-2-yléthyl)phénol
4-(2-ピペリジン-2-イルエチル)フェノール
Related compounds:
See other substances:
phenyl-thiazol-2-yl-methanone phenanthridine (229-87-8) chlorobenzene (108-90-7) 2-chloro-benzenecarbodithioic acid 2-dimethylaminoethyl ester 5,5-diphenyl-1,3-oxazolidin-2-one (52481-82-0) 2-oxo-5,5-diphenyl-1,3-oxazolidine-3-carboxamide 6-amino-2-methyl-4-pyrimidinol (767-16-8) dimethyl 5-amino-6-methyl-3,4-pyridinedicarboxylate 1,3,5-trimethyl-2,4-dinitrobenzene (608-50-4) 2-bromo-1,1,3,3-tetraethoxypropane 1,2,3,4,5,6,7,8-octahydro-4-azulenol 1,2,3,4,5,6-hexahydroazulene 2,6-dimethyl-4H-pyran-4-one (1004-36-0) (4-chlorophenyl)(2-furyl)methanimine N,N-dimethyl-2-phenanthridin-6-ylethanamine 4-methoxy-2-[2-(2-methoxyphenyl)ethyl]-1-methylcyclohexanol 2,8-dimethoxy-4a-methyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene 4-(4-methoxy-1-naphthyl)butanoic acid (10465-20-0) 4-methyl-6,7-dihydrothieno[3,2-c]pyridine ethyl 2-acetyl-3,4-dichloro-3-methylbutanoate ethyl 2,4-dimethyl-3-furoate 11H-benzo[a]fluoren-11-ylacetic acid 1,3-dichloro-5-(trichloromethyl)benzene 3,5-dichlorobenzoic acid (51-36-5) 1-(pentylsulfonimidoyl)pentane
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melting point of 4-(2-piperidin-2-yl-ethyl)-phenol - 408312-63-0 |
boiling point of 4-(2-piperidin-2-yl-ethyl)-phenol - 408312-63-0 |
density of 4-(2-piperidin-2-yl-ethyl)-phenol - 408312-63-0 |
refractive index of 4-(2-piperidin-2-yl-ethyl)-phenol - 408312-63-0
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