ChemicalBook >> CAS DataBase List >>Methyl cedryl ketone
Methyl cedryl ketone
- CAS No.
- 73398-84-2
- Chemical Name:
- Methyl cedryl ketone
- Synonyms
- VERTOFIX;VERTOFIX COUER;KETONE, CEDR-8-ENYL METHYL;1-[[(3R,8aβ)-Octahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulen]-6α-yl]ethanone;1-((3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl)ethanone;Ethanone, 1-((3R,3as,6S,7R,8as)-octahydro-3,6,8,8-tetramethyl-1H-3A,7-methanoazulen-6-yl)-;Ethanone, 1-(octahydro-3,6,8,8-tetramethyl-1H-3A,7-methanoazulen-6-yl)-, (3R-(3alpha,3abeta,6beta,7beta,8aalpha))-
- CBNumber:
- CB9325607
- Molecular Formula:
- C17H28O
- Molecular Weight:
- 248.4
- MDL Number:
- MFCD03410252
- MOL File:
- 73398-84-2.mol
Last updated:2023-05-25 18:01:23
Boiling point | 272 °C(lit.) |
---|---|
Density | 0.997 g/mL at 25 °C(lit.) |
refractive index |
n |
Flash point | >230 °F |
Odor | at 100.00 %. woody vetiver |
Odor Type | woody |
EPA Substance Registry System | Ethanone, 1-[(3R,3aS,6S,7R,8aS)-octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl]- (73398-84-2) |
Methyl cedryl ketone Preparation Products And Raw materials
Raw materials
Preparation Products
Methyl cedryl ketone Suppliers
Global( 27)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
Henan Alfachem Co.,Ltd. | 0371-0371-55051623 18137891487 | 2853979817@qq.com | China | 9832 | 58 |
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd | 15229059051 | 1027@dideu.com | China | 9977 | 58 |
Supplier | Advantage |
---|---|
Henan Alfachem Co.,Ltd. | 58 |
Shaanxi DIDU pharmaceutical and Chemical Co., Ltd | 58 |
73398-84-2(Methyl cedryl ketone)Related Search:
KETONE, CEDR-8-ENYL METHYL
1-((3R,3aS,6S,7R,8aS)-Octahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-6-yl)ethanone
VERTOFIX
VERTOFIX COUER
1-[[(3R,8aβ)-Octahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulen]-6α-yl]ethanone
Ethanone, 1-((3R,3as,6S,7R,8as)-octahydro-3,6,8,8-tetramethyl-1H-3A,7-methanoazulen-6-yl)-
Ethanone, 1-(octahydro-3,6,8,8-tetramethyl-1H-3A,7-methanoazulen-6-yl)-, (3R-(3alpha,3abeta,6beta,7beta,8aalpha))-
73398-84-2