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

Base Information

Chemical Name:7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
CAS No.:53825-32-4
Molecular Formula:C12H23NO3
Molecular Weight:229.32
Hs Code.:2934999090
European Community (EC) Number:633-394-3
Mol file:53825-32-4.mol

Synonyms:53825-32-4;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]decan-2-yl)methanol;(7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-3-yl)methanol;{7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decan-2-yl}methanol;MWQYHQBSFLBACS-UHFFFAOYSA-N;Triacetoneamine-glycerol ketal;SCHEMBL1639587;AKOS015913424;FT-0640194;EN300-1614571;J-660032;2-hydroxymethyl-7,7,9,9-tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane;7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol, >=95%

Suppliers and Price of 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
1g
$ 130.00

Sigma-Aldrich
7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol ≥95%
5g
$ 67.70

Medical Isotopes, Inc.
7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol
1 g
$ 620.00

American Custom Chemicals Corporation
7,7,9,9-TETRAMETHYL-1,4-DIOXA-8-AZASPIRO[4.5]DECANE-2-METHANOL 95.00%
5G
$ 848.67

American Custom Chemicals Corporation
7,7,9,9-TETRAMETHYL-1,4-DIOXA-8-AZASPIRO[4.5]DECANE-2-METHANOL 95.00%
1G
$ 627.15

American Custom Chemicals Corporation
7,7,9,9-TETRAMETHYL-1,4-DIOXA-8-AZASPIRO[4.5]DECANE-2-METHANOL 95.00%
100MG
$ 619.59

Total 8 raw suppliers

Chemical Property of 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol

Chemical Property:

Vapor Pressure:2.8E-05mmHg at 25°C
Melting Point:136-139 °C(lit.)
Refractive Index:1.507
Boiling Point:319.3°Cat760mmHg
PKA:14.19±0.10(Predicted)
Flash Point:146.9°C
PSA：50.72000
Density:1.09g/cm³
LogP:1.35980
XLogP3:0.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:229.16779360
Heavy Atom Count:16
Complexity:259

Purity/Quality:

99% ^*data from raw suppliers

7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi
Statements: 36/37/38
Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC1(CC2(CC(N1)(C)C)OCC(O2)CO)C
Uses 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol is used in polymers chemistry primarily in the area of plastics, improving in the weatherability of them. Used in the photostabilization of hindered amines pertaining to the piperidine type. 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol is used in polymers chemistry primarily in the area of plastics, improving in the weatherability of them. Used in the photostabilization of hindered amines pertaining to the piperidine type.

Technology Process of 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol

There total 2 articles about 7,7,9,9-Tetramethyl-1,4-dioxa-8-azaspiro[4.5]decane-2-methanol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 76.0%

: 826-36-8
2,2,6,6-Tetramethyl-4-piperidone

: 56-81-5,25618-55-7,64333-26-2,8013-25-0
glycerol

: 53825-32-4
(7,7,9,9-tetramethyl-1,4-dioxa-8-aza-spiro[4.5]dec-2-yl)-methanol

Guidance literature:: 2,2,6,6-Tetramethyl-4-piperidone; glycerol; With hydrogenchloride; In toluene; at 80 ℃; Heating / reflux;

With sodium hydroxide; In water; toluene; pH=11;