4,4,6-Trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4h-1,3-oxazine

Base Information

Chemical Name:4,4,6-Trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4h-1,3-oxazine
CAS No.:39575-65-0
Molecular Formula:C10H17 N O
Molecular Weight:167.251
Hs Code.:2934999090
European Community (EC) Number:254-528-3
DSSTox Substance ID:DTXSID90960189
Nikkaji Number:J261.394H
Mol file:39575-65-0.mol

Synonyms:39575-65-0;4,4,6-trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4h-1,3-oxazine;4,4,6-trimethyl-2-prop-1-en-2-yl-5,6-dihydro-1,3-oxazine;EINECS 254-528-3;4H-1,3-Oxazine, 5,6-dihydro-4,4,6-trimethyl-2-(1-methylethenyl)-;5,6-Dihydro-2-iso-propenyl-4,4,6-trimethyl-(4H)-1,3-oxazine;5,6-Dihydro-4,4,6-trimethyl-2-(1-methylvinyl)-4H-1,3-oxazine;5,6-DIHYDRO-2-ISOPROPENYL-4,4,6-TRIMETHYL-1,3(4H)-OXAZINE;TimTec1_005074;SCHEMBL1638824;DTXSID90960189;2-Isopropenyl-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine;HMS1548G14;STL563085;AKOS006229257;FT-0619821;2-isopropenyl-4,4,6-trimethyl-5,6-dihydro-[1,3]oxazine;2-Isopropenyl-4,4,6-trimethyl-5,6-dihydro-4H-1,3-oxazine #;5,6-Dihydro-2-isopropenyl-4,4,6-trimethyl-1,3(4H)oxazine;5,6-Dihydro-4,4,6-trimethyl-2-(1-methylethenyl)-4H-1,3-oxazine

Suppliers and Price of 4,4,6-Trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4h-1,3-oxazine

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
4,4,6-trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4H-1,3-oxazine
100mg
$ 60.00

American Custom Chemicals Corporation
5,6-DIHYDRO-2-ISOPROPENYL-4,4,6-TRIMETHYL-4H-1,3-OXAZINE 95.00%
5MG
$ 499.85

AHH
5,6-Dihydro-2-isopropenyl-4,4,6-trimethyl-1,3(4H)oxazine 98%
50g
$ 528.00

Total 5 raw suppliers

Chemical Property of 4,4,6-Trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4h-1,3-oxazine

Chemical Property:

Vapor Pressure:0.946mmHg at 25°C
Boiling Point:185.7°Cat760mmHg
Flash Point:60.6°C
PSA：21.59000
Density:0.94g/cm³
LogP:1.98400
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:167.131014166
Heavy Atom Count:12
Complexity:228

Purity/Quality:

98%Min ^*data from raw suppliers

4,4,6-trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4H-1,3-oxazine ^*data from reagent suppliers

Safty Information:

Pictogram(s): R10:Flammable.;
Hazard Codes:R10:Flammable.;
Statements: R10:Flammable.;
Safety Statements: S23:Do not inhale gas/fumes/vapour/spray.; S24/25:Avoid contact with skin and eyes.;

MSDS Files:

Useful:

Canonical SMILES:CC1CC(N=C(O1)C(=C)C)(C)C

Technology Process of 4,4,6-Trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4h-1,3-oxazine

There total 1 articles about 4,4,6-Trimethyl-2-(prop-1-en-2-yl)-5,6-dihydro-4h-1,3-oxazine 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: