crotonophenone
crotonophenone structure
|
Common Name | crotonophenone | ||
|---|---|---|---|---|
| CAS Number | 495-41-0 | Molecular Weight | 146.186 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 225.7±13.0 °C at 760 mmHg | |
| Molecular Formula | C10H10O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 86.3±14.8 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-Phenyl-2-buten-1-one |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 225.7±13.0 °C at 760 mmHg |
| Molecular Formula | C10H10O |
| Molecular Weight | 146.186 |
| Flash Point | 86.3±14.8 °C |
| Exact Mass | 146.073166 |
| PSA | 17.07000 |
| LogP | 2.40 |
| Vapour Pressure | 0.1±0.4 mmHg at 25°C |
| Index of Refraction | 1.530 |
| InChIKey | FUJZJBCWPIOHHN-QHHAFSJGSA-N |
| SMILES | CC=CC(=O)c1ccccc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | 26-36/37/39 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 0 | |
|---|---|
| DownStream 10 | |
CAS#:3347-62-4
CAS#:6072-57-7
CAS#:4733-39-5
CAS#:495-40-9
CAS#:2344-70-9
CAS#:104-51-8
CAS#:29643-77-4
CAS#:93-91-4
CAS#:582-62-7
CAS#:614-14-2This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1-PHENYL-2-BUTEN-1-ONE |
| crotonophenone |
| Phenyl 1-propenyl ketone |
| MFCD00059386 |
| EINECS 207-800-0 |
| (2E)-1-Phenyl-2-buten-1-one |
| (2E)-1-Phenylbut-2-en-1-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of 1-Phenyl-2-buten-1-one? |
| A: InChIKey of 1-Phenyl-2-buten-1-one is FUJZJBCWPIOHHN-QHHAFSJGSA-N. |
| Q: What is the SMILES notation of 1-Phenyl-2-buten-1-one? |
| A: SMILES notation of 1-Phenyl-2-buten-1-one is CC=CC(=O)c1ccccc1. |
| Q: What is the polar surface area (PSA) of 1-Phenyl-2-buten-1-one? |
| A: Polar surface area (PSA) of 1-Phenyl-2-buten-1-one is 17.07000. |
| Q: What English synonyms does 1-Phenyl-2-buten-1-one have? |
| A: English synonyms of 1-Phenyl-2-buten-1-one: 1-PHENYL-2-BUTEN-1-ONE, crotonophenone, Phenyl 1-propenyl ketone, MFCD00059386, EINECS 207-800-0, (2E)-1-Phenyl-2-buten-1-one, (2E)-1-Phenylbut-2-en-1-one. |
| Q: What is the molecular weight of 1-Phenyl-2-buten-1-one? |
| A: Molecular weight of 1-Phenyl-2-buten-1-one is 146.186. |
| Q: What is the boiling point of 1-Phenyl-2-buten-1-one? |
| A: Boiling point of 1-Phenyl-2-buten-1-one is 225.7±13.0 °C at 760 mmHg. |
| Q: What is the CAS number of 1-Phenyl-2-buten-1-one? |
| A: CAS number of 1-Phenyl-2-buten-1-one is 495-41-0. |
| Q: What is the safety information for 1-Phenyl-2-buten-1-one? |
| A: Safety information for 1-Phenyl-2-buten-1-one: 26-36/37/39. |
| Q: What are the downstream products of 1-Phenyl-2-buten-1-one? |
| A: Related downstream products(CAS) of 1-Phenyl-2-buten-1-one: 3347-62-4;6072-57-7;4733-39-5;495-40-9;2344-70-9;104-51-8;29643-77-4;93-91-4;582-62-7;614-14-2. |
| Q: What is the LogP of 1-Phenyl-2-buten-1-one? |
| A: LogP of 1-Phenyl-2-buten-1-one is 2.40. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |