acetyl ethyl carbinol
acetyl ethyl carbinol structure
|
Common Name | acetyl ethyl carbinol | ||
|---|---|---|---|---|
| CAS Number | 3142-66-3 | Molecular Weight | 102.13200 | |
| Density | 0.962g/cm3 | Boiling Point | 147.5ºC at 760mmHg | |
| Molecular Formula | C5H10O2 | Melting Point | 2.5°C (estimate) | |
| MSDS | N/A | Flash Point | 53.8ºC | |
Use of acetyl ethyl carbinol3-Hydroxypentan-2-one, natural product, can be isolated from Carambola (Averrhoa carambola L. )[1]. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 3-hydroxypentan-2-one |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | 3-Hydroxypentan-2-one, natural product, can be isolated from Carambola (Averrhoa carambola L. )[1]. |
|---|---|
| Related Catalog | |
| References |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 0.962g/cm3 |
|---|---|
| Boiling Point | 147.5ºC at 760mmHg |
| Melting Point | 2.5°C (estimate) |
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.13200 |
| Flash Point | 53.8ºC |
| Exact Mass | 102.06800 |
| PSA | 37.30000 |
| LogP | 0.34630 |
| Index of Refraction | 1.418 |
| InChIKey | HDKKRASBPHFULQ-UHFFFAOYSA-N |
| SMILES | CCC(O)C(C)=O |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 3 | |
CAS#:74328-35-1
CAS#:50406-83-2
CAS#:57-60-3
CAS#:123-38-6
CAS#:50-70-4
CAS#:107-87-9
CAS#:96-22-0
CAS#:20510-66-1
CAS#:5704-20-1
CAS#:90054-91-4
CAS#:600-14-6
CAS#:4220-52-4This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| acetyl-propanol |
| (R)-3-hydroxy-2-pentanone |
| 3-Hydroxy-2-pentanone |
| acetopropanol |
| 2-Pentanone,3-hydroxy |
| 1-Acetyl-1-propanol |
| 2-hydroxypentan-3-one |
| Acetyl ethyl carbinol |
| 2-pentanon-3-ol |
| Methyl furan-2-carboxlate |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 3-hydroxypentan-2-one? |
| A: SMILES notation of 3-hydroxypentan-2-one is CCC(O)C(C)=O. |
| Q: What is the molecular weight of 3-hydroxypentan-2-one? |
| A: Molecular weight of 3-hydroxypentan-2-one is 102.13200. |
| Q: What are the upstream materials of 3-hydroxypentan-2-one? |
| A: Related upstream materials(CAS) of 3-hydroxypentan-2-one: 74328-35-1;50406-83-2;57-60-3;123-38-6;50-70-4;107-87-9;96-22-0;20510-66-1;5704-20-1;90054-91-4. |
| Q: What is the CAS number of 3-hydroxypentan-2-one? |
| A: CAS number of 3-hydroxypentan-2-one is 3142-66-3. |
| Q: What is the melting point of 3-hydroxypentan-2-one? |
| A: Melting point of 3-hydroxypentan-2-one is 2.5°C (estimate). |
| Q: What is the molecular formula of 3-hydroxypentan-2-one? |
| A: Molecular formula of 3-hydroxypentan-2-one is C5H10O2. |
| Q: What is the English name of 3-hydroxypentan-2-one? |
| A: The English name of 3-hydroxypentan-2-one is 3-hydroxypentan-2-one. |
| Q: What is the LogP of 3-hydroxypentan-2-one? |
| A: LogP of 3-hydroxypentan-2-one is 0.34630. |
| Q: What is the polar surface area (PSA) of 3-hydroxypentan-2-one? |
| A: Polar surface area (PSA) of 3-hydroxypentan-2-one is 37.30000. |
| Q: What is the InChIKey of 3-hydroxypentan-2-one? |
| A: InChIKey of 3-hydroxypentan-2-one is HDKKRASBPHFULQ-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |