ChemicalBook >> CAS DataBase List >>2 2 4 4 6-PENTAMETHYL-2 3 4 5-TETRAHYDROPYRIMIDINE
2 2 4 4 6-PENTAMETHYL-2 3 4 5-TETRAHYDROPYRIMIDINE
- CAS No.
- 556-72-9
- Chemical Name:
- 2 2 4 4 6-PENTAMETHYL-2 3 4 5-TETRAHYDROPYRIMIDINE
- Synonyms
- acetonin;acetonine;2,2,4,6,6-pentamethyltetrahydropyrimidine;2,2,4,6,6-pentamethyltetrahydro-pyrimidin;2,2,4,6,6-pentamethyl-1,5-dihydropyrimidine;2,3,4,5-tetrahydro-2,2,4,4,6-pentamethylpyrimidine;2 2 4 4 6-PENTAMETHYL-2 3 4 5-TETRAHYDROPYRIMIDINE;2,2,4,6,6-PENTAMETHYL-2,3,4,5-TETRA-HYDROPYRIMIDINE;PyriMidine, 1,2,5,6-tetrahydro-2,2,4,6,6-pentaMethyl-
- CBNumber:
- CB9128039
- Molecular Formula:
- C9H18N2
- Molecular Weight:
- 154.25
- MDL Number:
- MFCD00053567
- MOL File:
- 556-72-9.mol
Last updated:2024-12-18 14:15:30
Boiling point | 269.1°C (rough estimate) |
---|---|
Density | 0.9617 (rough estimate) |
refractive index | 1.4706 (estimate) |
color | Pale-yellow liquid |
Odor | ammoniacal odor |
FDA UNII | AVP0X7K1TC |
EPA Substance Registry System | Pyrimidine, 1,2,5,6-tetrahydro-2,2,4,6,6-pentamethyl- (556-72-9) |
2 2 4 4 6-PENTAMETHYL-2 3 4 5-TETRAHYDROPYRIMIDINE Preparation Products And Raw materials
2 2 4 4 6-PENTAMETHYL-2 3 4 5-TETRAHYDROPYRIMIDINE Suppliers
Global( 6)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Hangzhou Sage Chemical Co., Ltd. | +86057186818502 13588463833 | info@sagechem.com | China | 10266 | 58 |
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd | 15229059051 | 1027@dideu.com | China | 10001 | 58 |
Supplier | Advantage |
---|---|
Hangzhou Sage Chemical Co., Ltd. | 58 |
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd | 58 |
556-72-9(2 2 4 4 6-PENTAMETHYL-2 3 4 5-TETRAHYDROPYRIMIDINE)Related Search:
2,2,4,6,6-pentamethyltetrahydro-pyrimidin
2,2,4,6,6-pentamethyltetrahydropyrimidine
acetonin
acetonine
2,2,4,6,6-PENTAMETHYL-2,3,4,5-TETRA-HYDROPYRIMIDINE
2 2 4 4 6-PENTAMETHYL-2 3 4 5-TETRAHYDROPYRIMIDINE
2,3,4,5-tetrahydro-2,2,4,4,6-pentamethylpyrimidine
2,2,4,6,6-pentamethyl-1,5-dihydropyrimidine
PyriMidine, 1,2,5,6-tetrahydro-2,2,4,6,6-pentaMethyl-
556-72-9
CH19N2