32388-55-9
32388-55-9 structure
- Name: Acetyl cedrene
- Chemical Name: 1-cedr-8-en-9-ylethanone
- CAS Number: 32388-55-9
- Molecular Formula: C17H26O
- Molecular Weight: 246.39
- Catalog: Flavors and spices Synthetic spice Ketone fragrance Decenone
- Create Date: 2018-07-03 12:04:18
- Modify Date: 2026-06-30 12:52:28
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Methyl Cedryl Ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
| Name | 1-cedr-8-en-9-ylethanone |
|---|---|
| Synonyms |
1-((3R,3,7R,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl)ethan
[3theta-(3alpha,3abeta,7beta,8aalpha)]-yl) VERTOFIX COUER Einecs -3 Methyl cedrylone Vertofix VERTOFIX Ethanone, 1-(3R,3,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl 9-acetylcedrene Acetyl-alpha-cedrene in Acetonitrile Methyl cypress ketone Methyl Cedryl Ketone (vertofix) Acetyl cedrene in isooctane Methyl cypermone [3R-(3alpha,3abeta,7beta,8aalpha)]-1-(2,3,4,7,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-on EINECS 251-020-3 Acetyl-alpha-cedrene 1-(Cedr-8-en-9-yl)ethanone Methylcedrone Ethanone, 1-(2,3,4,7,8,8a-hexahydro- 3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)- , [3R-(3α,3a,7,8aα)] 9-Acetyl-8-cedrene Ethanone, 1-(2,3,4,7,8,8A-hexahydro-3,6,8,8-tetramethyl-1H-3A,7-methanoazulen-5-yl)-, (3R-(3alpha,3abeta,7beta,8aalpha)) Vertofix Coeur Acetyl cedrene //BP Acetylcedrene (3R-(3alpha,3Abeta,7beta,8aalpha))-1-(2,3,4,7,8,8A-hexahydro-3,6,8,8-tetramethyl-1H-3A,7-methanoazulen-5-yl)ethan-1-one 1-((3R,3,7R,8aS) ethanone,1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3a,7-methanoazulen-5 Methyl cedryl ktone Acetyl Cedrene 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl),[3R-(3.alpha.,3a.beta.,Ethanone Acetyl cedrene 32-9 1-((3R,3,7R,8aS)-3,6,8,8-TetraMethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-Methanoazulen-5-yl)ethanone MFCD03410252 Methyl Cedryl Ketone 1-[[(3R)-2,3,4,7,8,8aβ-Hexahydro-3β,6,8,8-tetramethyl-1H-3aα,7α-methanoazulen]-5-yl]ethanone Methylcedren 1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1h-3a,7-methanoazulen-5-ethanon 3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulen-5-yl) 9-Acetylcedr-8-ene cedar ketone Methyl cedryl ketone Lixetone MethylCedrylKetoneCoeur(VertofixCoeur) 1-[(1S,2R,5S,7R,8R)-2,6,6,8-Tetramethyltricyclo[5.3.1.0]undec-2-yl]ethanone KETONE, CEDR-8-ENYL METHYL LIGNOFIX Cedryl methyl ketone [3R-(3α,3aβ,7β,8aα)]-1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one 9-ACETYL-8-CEDRENE Methyl cypressone Cedarwood, acetylated DSSTox_CID_9353 [3R-(3alpha,3abeta,7beta,8aalpha)]-1-(2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-one Acetyl-alpha-cedrene 1000 μg/mL in Acetonitrile |
| Description | Methyl Cedryl Ketone is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
| Density | 0.997 g/mL at 25 °C(lit.) |
|---|---|
| Boiling Point | 272 °C(lit.) |
| Molecular Formula | C17H26O |
| Molecular Weight | 246.39 |
| Flash Point | >110 ºC |
| Exact Mass | 246.198364 |
| PSA | 17.07000 |
| LogP | 5.34 |
| Vapour Pressure | 0.0±0.7 mmHg at 25°C |
| Index of Refraction | n20/D 1.516(lit.) |
| Hazard Codes | F+ |
|---|---|
| WGK Germany | 2 |
|
~14%
32388-55-9
Detail
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| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 7 p. 1373 - 1378 |
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32388-55-9 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 7 p. 1373 - 1378 |
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32388-55-9 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 7 p. 1373 - 1378 |
|
~%
32388-55-9 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 7 p. 1373 - 1378 |
|
~%
32388-55-9 |
| Literature: Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), , # 7 p. 1373 - 1378 |
| Precursor 5 | |
|---|---|
| DownStream 0 | |