Online Database of Chemicals from Around the World
Search |  Submit |  中文
Home >> Chemical Listing >> T >> 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol

7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
[CAS# 53825-32-4]

List of Suppliers
Quagga Trading (Beijing) Co., Ltd. China Inquire  
+86 (10) 5207-3961
tracy.gong@quagga.com.cn
Chemical distributor
chemBlink standard supplier since 2012
Complete supplier list of 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
Identification
Name 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
Synonyms 2-(Hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane; 1,4-Dioxa-2-(hydroxymethyl)-7,7,9,9-tetramethyl-8-azaspiro[4.5]decane; 8-Aza-2-(hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxaspiro[4.5]decane; Triacetoneamine glycerol ketal
Molecular Structure CAS # 53825-32-4, 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol, 2-(Hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane, 1,4-Dioxa-2-(hydroxymethyl)-7,7,9,9-tetramethyl-8-azaspiro[4.5]decane, 8-Aza-2-(hydroxymethyl)-7,7,9,9-tetramethyl-1,4-dioxaspiro[4.5]decane, Triacetoneamine glycerol ketal
Molecular Formula C12H23NO3
Molecular Weight 229.32
CAS Registry Number 53825-32-4
EC Number 633-394-3
Properties
Density 1.09
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
SDS Available
Market Analysis Reports
List of Reports Available for 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
Related Products
(2E,6E,10E)-2,6,9,9-Tetramethyl-2,6,10-cycloundecatrien-1-one  2,4,7,9-Tetramethyl-5-decyne-4,7-diol  2,4,7,9-Tetramethyl-5-decyne-4,7-diol ethoxylate  Tetramethyl-1,3-diaminopropane  1,1,5,5-Tetramethyl-3,3-dicyclohexyltrisiloxane  N,N,N',N'-Tetramethyl-N'',N''-diethylguanidinium trimethyldifluorsiliconate  3,3',5,5'-Tetramethyl-4,4'-di(2-hydroxyethanoxy)biphenyl  5,5,10,10-Tetramethyl-5,10-dihydroindeno[2,1-a]indene  N,N,N',N'-Tetramethyl-O-(3,4-dihydro-4-oxo-1,2,3-benzotriazin-3-yl)uronium tetrafluoroborate  (11bS)-N,N,2,6-Tetramethyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine  (1R,3S,4S)-3-[6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazol-2-yl]-2-azabicyclo[2.2.1]heptane-2-carboxylic acid 1,1-dimethylethyl ester  4-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)benzofuran  2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid  5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2-amine  4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-1-piperazinecarboxylic acid 1,1-dimethylethyl ester  N-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]aniline  4-[4-(4,4,5,5-Tetramethyl[1,3,2]dioxaborolan-2-yl)benzyl]thiomorpholine 1,1-dioxide  4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carboxylic acid methyl ester  4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-YL)-9H-carbazole  9-[7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)dibenzofuran-2-yl]carbazole