p-Propylacetophenone structure
|
Common Name | p-Propylacetophenone | ||
|---|---|---|---|---|
| CAS Number | 2932-65-2 | Molecular Weight | 162.228 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 257.5±19.0 °C at 760 mmHg | |
| Molecular Formula | C11H14O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 103.2±16.5 °C | |
Summary: p-Propylacetophenone, also known as 4-Propylbenzyl ketone, with the chemical name 1-(4-propylphenyl)ethanone, has a CAS number of 2932-65-2. Its molecular formula is C11H14O and the molecular weight is 162.228. It is a colorless liquid with a boiling point of 257.5±19.0 °C. For research-use only, not for medical or clinical usage.
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(4-propylphenyl)ethanone |
|---|---|
| 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 | 257.5±19.0 °C at 760 mmHg |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.228 |
| Flash Point | 103.2±16.5 °C |
| Exact Mass | 162.104462 |
| PSA | 17.07000 |
| LogP | 3.19 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.504 |
| InChIKey | ZNBVIYMIVFKTIW-UHFFFAOYSA-N |
| SMILES | CCCc1ccc(C(C)=O)cc1 |
| Storage condition | Refrigerator |
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 | Xn:Harmful; |
|---|---|
| Risk Phrases | R22;R36/37/38 |
| Safety Phrases | S23-S26-S36/37/39 |
| HS Code | 2914399090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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p-Propylacetophenone CAS#:2932-65-2 |
| Literature: Ohta, Kazuchika; Jiang, Guang-Jie; Yokoyama, Masaaki; Kusabayashi, Shigekazu; Mikawa, Hiroshi Molecular Crystals and Liquid Crystals (1969-1991), 1981 , vol. 66, p. 283 - 294 |
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~94%
p-Propylacetophenone CAS#:2932-65-2 |
| Literature: Gao, Qi; Li, Shenyan; Pan, Yingming; Xu, Yanli; Wang, Hengshan Tetrahedron, 2013 , vol. 69, # 19 p. 3775 - 3781 |
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~75%
p-Propylacetophenone CAS#:2932-65-2 |
| Literature: Kondolff, Isabelle; Doucet, Henri; Santelli, Maurice Tetrahedron, 2004 , vol. 60, # 17 p. 3813 - 3818 |
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p-Propylacetophenone CAS#:2932-65-2
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| Literature: Alimsiz, Seluk; Organ, Michael G. Chemical Communications, 2011 , vol. 47, # 18 p. 5181 - 5183 |
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p-Propylacetophenone CAS#:2932-65-2 |
| Literature: Kaikini; Linnell Quarterly Journal of Pharmacy and Pharmacology, 1947 , vol. 20, p. 113,118 |
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p-Propylacetophenone CAS#:2932-65-2 |
| Literature: Kurssanow; Selwin Zhurnal Obshchei Khimii, 1939 , vol. 9, p. 2173,2176 Chem. Zentralbl., 1940 , vol. 111, # I p. 3242 |
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p-Propylacetophenone CAS#:2932-65-2
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| Literature: Baddeley; Wrench Journal of the Chemical Society, 1956 , p. 4943 |
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p-Propylacetophenone CAS#:2932-65-2
Detail
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| Literature: Kurssanow; Selwin Zhurnal Obshchei Khimii, 1939 , vol. 9, p. 2173,2176 Chem. Zentralbl., 1940 , vol. 111, # I p. 3242 |
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Detail
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| Literature: Kurssanow; Selwin Zhurnal Obshchei Khimii, 1939 , vol. 9, p. 2173,2176 Chem. Zentralbl., 1940 , vol. 111, # I p. 3242 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 6 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914399090 |
|---|---|
| Summary | 2914399090. other aromatic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-propylacetophenone |
| 4'-Propylacetophenone |
| EINECS 220-903-5 |
| p-Propylacetophenone |
| 4-n-Propylacetophenone |
| 4-Propyl-1-acetyl-benzol |
| 1-(4-Propylphenyl)Ethan-1-One |
| 1-(4-Propylphenyl)ethanone |
| 1-acetyl-4-propylbenzene |
| MFCD00041359 |
| 4-n-propyl acetophenone |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1-(4-propylphenyl)ethanone have? |
| A: English synonyms of 1-(4-propylphenyl)ethanone: 4-propylacetophenone, 4'-Propylacetophenone, EINECS 220-903-5, p-Propylacetophenone, 4-n-Propylacetophenone, 4-Propyl-1-acetyl-benzol, 1-(4-Propylphenyl)Ethan-1-One, 1-(4-Propylphenyl)ethanone, 1-acetyl-4-propylbenzene, MFCD00041359, 4-n-propyl acetophenone. |
| Q: What is the SMILES notation of 1-(4-propylphenyl)ethanone? |
| A: SMILES notation of 1-(4-propylphenyl)ethanone is CCCc1ccc(C(C)=O)cc1. |
| Q: What is the molecular formula of 1-(4-propylphenyl)ethanone? |
| A: Molecular formula of 1-(4-propylphenyl)ethanone is C11H14O. |
| Q: What is the CAS number of 1-(4-propylphenyl)ethanone? |
| A: CAS number of 1-(4-propylphenyl)ethanone is 2932-65-2. |
| Q: What is the polar surface area (PSA) of 1-(4-propylphenyl)ethanone? |
| A: Polar surface area (PSA) of 1-(4-propylphenyl)ethanone is 17.07000. |
| Q: What is the boiling point of 1-(4-propylphenyl)ethanone? |
| A: Boiling point of 1-(4-propylphenyl)ethanone is 257.5±19.0 °C at 760 mmHg. |
| Q: What is the LogP of 1-(4-propylphenyl)ethanone? |
| A: LogP of 1-(4-propylphenyl)ethanone is 3.19. |
| Q: What are the upstream materials of 1-(4-propylphenyl)ethanone? |
| A: Related upstream materials(CAS) of 1-(4-propylphenyl)ethanone: 103-65-1;75-36-5;62452-73-7;17745-45-8;99-90-1;77047-87-1;108-24-7;109-60-4;71-43-2;7446-70-0. |
| Q: What is the safety information for 1-(4-propylphenyl)ethanone? |
| A: Safety information for 1-(4-propylphenyl)ethanone: S23-S26-S36/37/39. |
| Q: What are the downstream products of 1-(4-propylphenyl)ethanone? |
| A: Related downstream products(CAS) of 1-(4-propylphenyl)ethanone: 20330-99-8;2438-05-3;100-21-0;91339-01-4;64128-26-3;64328-67-2. |
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. |