2H-1,3-Oxazine, tetrahydro-2,4,6,6-tetramethyl-(83266-13-1)
- Name: 2H-1,3-Oxazine, tetrahydro-2,4,6,6-tetramethyl-
- Synonyms:2H-1,3-Oxazine, tetrahydro-2,4,6,6-tetramethyl-
- Molecular Formula:C8H17NO
- Molecular Weight:143.23
- CAS Registry Number:83266-13-1
- EINECS:
- Melting Point:175.2±33.0 °C(Predicted)
- Water Solubility:
Other Product
- 832121-95-6/(5E)-3-cyclopropyl-2-mercapto-5-(4-methoxybenzylidene)-3,5-dihydro-4H-imidazol-4-one
- 832127-40-9/2-Chloro-N-[1-(2,5-dimethoxyphenyl)ethyl]acetamide
- 832130-61-7/ethyl {[4-(4-chlorophenyl)pyrimidin-2-yl]thio}acetate
- 832133-67-2/2-bromo-5-ethoxy-4-(2-hydroxyethoxy)benzaldehyde
- 832133-74-1/{[(allylamino)(imino)methyl]thio}acetic acid
- 832134-28-8/1-(4-ethoxyphenyl)-3-ethyl-2-sulfanylideneimidazolidin-4-one
- 832134-51-7/2-[5-bromo-4-[(E)-hydroxyiminomethyl]-2-methoxyphenoxy]acetohydrazide
- 832141-55-6/10-methyl-4,8-bis(trifluoromethyl)-1,2,3,4-tetrahydropyrido[2,3:3,4]pyrazolo[1,5-a]pyrimidine
- 832142-11-7/Dipyrazino[2,3-f:2',3'-h]quinoxalinehexacarbonitrile, radical ion(1-) (9CI)
- 832142-75-3/N-(furan-2-ylmethyl)-4,5,6,7-tetrahydrobenzo[d]isoxazole-3-carboxamide
- 832147-32-7/ethyl ({4-[3-(difluoromethoxy)phenyl]pyrimidin-2-yl}thio)acetate
- 83222-37-1/5-Chloro-thiophene-2-sulfonic acid (2-chloro-pyridin-3-yl)-amide
- 83225-48-3/Hexane, 2,2,3,3-tetrafluoro-
- 83234-66-6/1H-Indole-3-carboxylic acid, 2,3-dihydro-, hydrochloride, (S)- (9CI)
- 83240-98-6/2-Quinolinecarboxylic acid, decahydro-, methyl ester, hydrochloride (1:1)
- 83244-97-7/acetic acid, [(5-ethyl-1,3,4-thiadiazol-2-yl)amino]oxo-, e
- 83248-83-3/Neuraminic acid, N-acetyl-, homopolymer
- 83258-32-6/Cyclohexanecarboxylic acid, 4-propyl-, (trans,trans)-4'-propyl[1,1'-bicyclohexyl]-4-yl ester, trans-
- 83259-32-9/Thieno[2,3-d]pyrimidine, 2-chloro-5,6-dimethyl-
- 83266-13-1/2H-1,3-Oxazine, tetrahydro-2,4,6,6-tetramethyl-
- 83266-19-7/2H-1,3-Oxazine, tetrahydro-2,2,4,6-tetramethyl-
- 832673-61-7/2-(2-ethoxy-4-formyl-6-iodophenoxy)-N-(2-methoxyphenyl)acetamide
- 832673-70-8/2-(5-bromo-2-ethoxy-4-formylphenoxy)acetonitrile
- 832673-73-1/Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(4-methylphenyl)-
- 832673-83-3/Benzoic acid, 4-[[2-(2-bromo-6-ethoxy-4-formylphenoxy)acetyl]amino]-, ethyl ester
- 832673-91-3/Acetamide, 2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)-N-(2-methylphenyl)-
- 832673-93-5/Acetamide, 2-(5-bromo-2-ethoxy-4-formylphenoxy)-N-(2-methoxyphenyl)-
- 832673-96-8/2-(2,3-dibromo-6-ethoxy-4-formylphenoxy)acetamide
- 832673-97-9/2-bromo-4-butoxy-5-methoxybenzonitrile
- 832673-99-1/3,5-dibromo-2-propan-2-yloxybenzaldehyde