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1,2,2,6,6-Pentamethyl-4-piperidinol
Predict NMR spectrum
RN: 
2403-89-6
MF: 
C10H21NO
MW: 
171.28284
bp (°C): 
238
mp (°C): 
70  - 76
density: 
0.967
InChI:  1S/C10H21NO/c1-9(2)6-8(12)7-10(3,4)11(9)5/h8,12H,6-7H2,1-5H3
InChIKey:  NWHNXXMYEICZAT-UHFFFAOYSA-N
H donor:  1
H acceptor:  2
Rotatable bond:  0
Stereocenter:  0
cLogP:  1.734
cLogS:  -1.338
Polar surface:  23.47
NEW: 3D model: 
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  Supplier     Description     Reference  
rovathin
1,2,2,6,6-Pentamethyl-4-piperidinol
 , 95%
on request
zeniview
1,2,2,6,6-Pentamethyl-4-piperidinol
1,2,2,6,6-Pentamethylpiperidin-4-ol
 , 99.00%
hbcchem
1,2,2,6,6-Pentamethyl-4-Piperidinol
250kg
5k
50kg
frappschem
4-Hydroxy-1,2,2,6,6-pentamethylpiperidine
conier
1,2,2,6,6-Pentamethyl-4-piperidinol
on request
aksci
1,2,2,6,6-Pentamethyl-4-piperidinol
On request
bocsci
1,2,2,6,6-Pentamethyl-4-piperidinol
on request
tci-uk
4-Hydroxy-1,2,2,6,6-pentamethylpiperidine
 , >98.0%(GC)
5g
25g
500g
pharmasichem
1,2,2,6,6-Pentamethyl-4-piperidinol
orgchem
1,2,2,6,6-Pentamethyl-4-piperidinol
atomax
1,2,2,6,6-Pentamethyl-4-piperidinol
on request
AcrosOrganics 1,2,2,6,6-Pentamethyl-4-piperidinol, 99%
Infrared    3D model    Hazard    Risk    Safety    MSDS (en) MSDS (de) MSDS (fr)   
300860050 5 GR
300860050 5 GR
300860050 5 GR
300860050 5 GR
300862500 250 GR
300862500 250 GR
300862500 250 GR
300862500 250 GR
300860010 1 KG
300860010 1 KG
300860010 1 KG
300860010 1 KG
beyo 1,2,2,6,6-pentamethyl-4-piperidinol, 99,00%, 99,00% *
BC-067 >1000kg
dayangchem
1,2,2,6,6-Pentamethyl-4-piperidinol
DY5696 on request
leputech
1,2,2,6,6-Pentamethyl-4-piperidinol
on request
degussa
N-Methyl triacetonamino alcohol
on request
matrixswitzerland
1,2,2,6,6-Pentamethyl-4-piperidinol
semi-bulk
bulk
betapharma
1,2,2,6,6-Pentamethyl-4-piperidinol
 , 99%
500
1000 g
eurolabs
semi-bulk
intlab
1,2,2,6,6-PENTAMETHYL-4-PIPERIDINOL
 , 99%
5KG
25G

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