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2,2,6,6-tetramethyl-4 piperidone

Names

[ CAS No. ]:
826-36-8

[ Name ]:
2,2,6,6-tetramethyl-4 piperidone

[Synonym ]:
2,2,6,6-tetramethyl-4-oxo-piperidine
4-Piperidinone, 2,2,6,6-tetramethyl-
2,2,6,6-tetramethyltetrahydro-4(1H)-pyridinone
Odoratine
2,2,6,6-Tetramethyl-4-piperidinone
IKh196
Triacetonamin
2,2,6,6-Tetramethyl-4-piperidone
2,2,6,6-tetramethyl-piperidinyl-4-one
Vincubina
TEMP
4-oxo-2,2,6,6-tetramethylpiperidine
2,2,6,6-tetramethyl-4 piperidone
triacetone amine
MFCD00005975
2,2,6,6-Tetramethylpiperidin-4-one
Tempidon
Vincubine
EINECS 212-554-2

Biological Activity

[Description]:

Triacetonamine is useful as an intermediate for the synthesis of pharmaceutical products, pesticides and photostabilizers for polymers. Triacetonamine is an artifact of plant and fungal extracts using acetone and ammonium hydroxide or natural occurrence of ammonium salts in various steps of the isolation procedures. TAA is the main component of the pyrolysis oil[1].

[Related Catalog]:

Research Areas >> Others
Signaling Pathways >> Others >> Others

[References]

[1]. Cao JP, et al. Triacetonamine formation in a bio-oil from fast pyrolysis of sewage sludge using acetone as the absorption solvent. Bioresour Technol. 2010 Jun;101(11):4242-5.

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
205.6±15.0 °C at 760 mmHg

[ Melting Point ]:
59-61 °C

[ Molecular Formula ]:
C9H17NO

[ Molecular Weight ]:
155.237

[ Flash Point ]:
73.2±20.5 °C

[ Exact Mass ]:
155.131012

[ PSA ]:
29.10000

[ LogP ]:
1.32

[ Vapour Pressure ]:
0.2±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.427

[ Storage condition ]:
Refrigerator (+4°C)

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TO0127900
CHEMICAL NAME :
4-Piperidone, 2,2,6,6-tetramethyl-
CAS REGISTRY NUMBER :
826-36-8
BEILSTEIN REFERENCE NO. :
0112665
LAST UPDATED :
199710
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C9-H17-N-O
MOLECULAR WEIGHT :
155.27
WISWESSER LINE NOTATION :
T6N DVTJ B1 B1 F1 F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
1539 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
GTPZAB Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1-36, 1957-1992. For publisher information, see MTPEEI Volume(issue)/page/year: 28(5),53,1984
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
385 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPFAR Acta Poloniae Pharmaceutica (English Translation). Translation of APPHAX. (Warsaw, Poland) V.20-29, 1963-72. Discontinued. Volume(issue)/page/year: 24,652,1967
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Unreported
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPFAR Acta Poloniae Pharmaceutica (English Translation). Translation of APPHAX. (Warsaw, Poland) V.20-29, 1963-72. Discontinued. Volume(issue)/page/year: 24,652,1967 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - X7029 No. of Facilities: 13 (estimated) No. of Industries: 1 No. of Occupations: 3 No. of Employees: 264 (estimated) No. of Female Employees: 26 (estimated)

Safety Information

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S45-S36/37/39-S26-S22-S36/37

[ RTECS ]:
TO0127900

[ HS Code ]:
2933399090

Synthetic Route

Precursor & DownStream

Customs

[ HS Code ]: 2933399090

[ Summary ]:
2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

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