1,2,2,6,6-Pentamethyl-4-piperidinol
-
1,2,2,6,6-Pentamethyl-4-piperidinol
structure -
-
CAS No:
2403-89-6
-
Formula:
C10H21NO
-
Chemical Name:
1,2,2,6,6-Pentamethyl-4-piperidinol
-
Synonyms:
4-Piperidinol,1,2,2,6,6-pentamethyl-;1,2,2,6,6-Pentamethyl-4-piperidinol;1,2,2,6,6-Pentamethyl-4-hydroxypiperidine;4-Hydroxy-1,2,2,6,6-pentamethylpiperidine;HOPEMP;NSC 364075
- Categories:
-
CAS No:
1,2,2,6,6-Pentamethyl-4-piperidinol Basic Attributes
171.28
171.28
219-292-8
LR520BAM5V
364075
DTXSID3044411
2933399090
Characteristics
23.5
1.4
white crystalline powder
0.967
70-72 °C
122-125 °C @ Press: 12 Torr
22.8±14.5 °C
1.452
4.8 g/100 mL (20 ºc)
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. Corrosives area.
0.0129mmHg at 25°C
Safety Information
I; II; III
UN3261 - class 8 - PG 1 - EHS - Corrosive solid, acidic, organic, n.o.s., HI: all
2
R22;R34
S36/37-S45-S36/37/39-S26
C:Corrosive
Stable at room temperature in closed containers under normal storage and handling conditions.
P273-P280-P305 + P351 + P338-P310
H302-H314-H317-H411
|Danger|H302 (99.57%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P391, P405, and P501|Aggregated GHS information provided by 243 companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,2,2,6,6-Pentamethyl-4-piperidinol Use and Manufacturing
Reactant for: Synthesis of photostable blue emitting naphthalimides1 Synthesis of blue fluorescent naphthalimide pH chemosensors2 Synthesis of crowded piperidines with intramolecularly hydrogen-bonded nitrogen3 Synthesis of spiropyrans and spirooxazines4 Amine photoredox reactions5 1,2,2,6,6-Pentamethyl-4-piperidinol is used in the synthesis of PDGFR kinase inhibitors. Also, it can be applied to the preparation of a new diol-functionalized amine light stabilizer.
4-Piperidinol, 1,2,2,6,6-pentamethyl-: ACTIVE
Computed Properties
Molecular Weight:171.28
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Exact Mass:171.162314293
Monoisotopic Mass:171.162314293
Topological Polar Surface Area:23.5
Heavy Atom Count:12
Complexity:157
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1,2,2,6,6-Pentamethyl-4-piperidinol
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives -
CN
5 YRS
Business licensedTrader Supplier of PVC resin,pvc paste resin,melamine -
CN
4 YRS
Business licensed Certified factoryManufactory Supplier of light stabilizers,UV absorbers,antioxidants,phot -
CN
2 YRS
Business licensedTrader Supplier of chemicalInquiryCAS No.: 2403-89-6Grade: Chemical GradeContent: 99%
Learn More Other Chemicals
-
Hexadecyl 3,5-di-tert-butyl-4-hydroxybenzoate
67845-93-6
-
2-(2-Hydroxy-3-dodecyl-5-methylphenyl)benzotriazole
23328-53-2
-
2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine
1668-53-7
-
Bis(1,2,2,6,6-pentamethyl-4-piperidyl) 2-(3,5-di-tert-butyl-4-hydroxybenzyl)-2-n-butylmalonate Formula
63843-89-0
-
1,1′,3,3′-Tetraethyl 2,2′-(1,4-phenylenedimethylidyne)bis[propanedioate] Formula
6337-43-5
-
UV 3346 Formula
90751-07-8
-
Fatty acids, C12-21 and C18-unsatd., 2,2,6,6-tetramethyl-4-piperidinyl esters Structure
167078-06-0
-
2-(2-Hydroxy-5-tert-octylphenyl)benzotriazole Structure
3147-75-9
-
What is Benzenepropanoic acid, 3-(2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched and linear alkyl esters
127519-17-9
-
What is 1,3-Benzenediol, 4-(5-chloro-2H-benzotriazol-2-yl)-, 1-benzoate
169198-72-5
1,2,2,6,6-Pentamethyl-4-piperidinol
SDSRequest for Quotation