3-bromopropiophenone structure
|
Common Name | 3-bromopropiophenone | ||
|---|---|---|---|---|
| CAS Number | 29636-75-7 | Molecular Weight | 213.07 | |
| Density | 1.386g/cm3 | Boiling Point | 271ºC at 760mmHg | |
| Molecular Formula | C9H9BrO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 79.6ºC | |
Summary: 3,4-Diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione (CAS number: 29636-75-7, molecular formula: C9H9BrO, molecular weight: 213.07) is a research-use-only compound. 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 | 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione |
|---|---|
| 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 | 1.386g/cm3 |
|---|---|
| Boiling Point | 271ºC at 760mmHg |
| Molecular Formula | C9H9BrO |
| Molecular Weight | 213.07 |
| Flash Point | 79.6ºC |
| Exact Mass | 211.98368 |
| PSA | 105.80000 |
| Vapour Pressure | 0.00408mmHg at 25°C |
| Index of Refraction | 1.559 |
| InChIKey | RTXGOKBYAHABBR-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)CCBr |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
|
~90%
3-bromopropiophenone CAS#:29636-75-7 |
| Literature: Biradar, Deepak B.; Zhou, Shuangliu; Gau, Han-Mou Organic Letters, 2009 , vol. 11, # 15 p. 3386 - 3389 |
|
~71%
3-bromopropiophenone CAS#:29636-75-7 |
| Literature: Jingliang, Jiao; Nguyen, Larry X.; Patterson, Dennis R.; Flowers II, Robert A. Organic Letters, 2007 , vol. 9, # 7 p. 1323 - 1326 |
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~%
3-bromopropiophenone CAS#:29636-75-7 |
| Literature: Jingliang, Jiao; Nguyen, Larry X.; Patterson, Dennis R.; Flowers II, Robert A. Organic Letters, 2007 , vol. 9, # 7 p. 1323 - 1326 |
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~%
3-bromopropiophenone CAS#:29636-75-7 |
| Literature: Schoellkopf,U. et al. Justus Liebigs Annalen der Chemie, 1970 , vol. 737, p. 158 - 169 |
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~%
3-bromopropiophenone CAS#:29636-75-7 |
| Literature: Hayashi, Masaji; Mukaiyama, Teruaki Chemistry Letters, 1987 , p. 1283 - 1286 |
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3-bromopropiophenone CAS#:29636-75-7 |
| Literature: Murai,S. et al. Journal of the Chemical Society, Chemical Communications, 1974 , p. 1032 - 1033 |
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3-bromopropiophenone CAS#:29636-75-7 |
| Literature: Kulinkovich, O.G.; Sviridov, S.V.; Vasilevskii, D.A.; Savchenko, A.I.; Pritytskaya, T.S. Journal of Organic Chemistry USSR (English Translation), 1991 , vol. 27, # 2 p. 250 - 253 Zhurnal Organicheskoi Khimii, 1991 , vol. 27, # 2 p. 294 - 298 |
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~%
3-bromopropiophenone CAS#:29636-75-7 |
| Literature: Jur'ew et al. Zhurnal Obshchei Khimii, 1958 , vol. 28, p. 2372,2375; engl. Ausg. S. 2408, 2411 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 10 | |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-bromo-1-phenylpropan-1-one |
| HMS1613H03 |
| 3-bromopropiophenone |
| 3-bromo-1-phenyl-1-propanone |
| EINECS 249-206-4 |
| 3-Brom-1-phenyl-propan-1-on |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione? |
| A: Related upstream materials(CAS) of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione: 15486-96-1;71-43-2;29526-96-3;93-58-3;768-03-6;13735-81-4;38858-73-0;93-89-0;590-92-1. |
| Q: What is the English name of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione? |
| A: The English name of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione is 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione. |
| Q: What is the Chinese name of 29636-75-7? |
| A: Chinese name of 29636-75-7 is 29636-75-7. |
| Q: What is the polar surface area (PSA) of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione? |
| A: Polar surface area (PSA) of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione is 105.80000. |
| Q: What is the InChIKey of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione? |
| A: InChIKey of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione is RTXGOKBYAHABBR-UHFFFAOYSA-N. |
| Q: What is the molecular formula of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione? |
| A: Molecular formula of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione is C9H9BrO. |
| Q: What is the boiling point of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione? |
| A: Boiling point of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione is 271ºC at 760mmHg. |
| Q: What is the SMILES notation of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione? |
| A: SMILES notation of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione is C1=CC=C(C=C1)C(=O)CCBr. |
| Q: What English synonyms does 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione have? |
| A: English synonyms of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione: 3-bromo-1-phenylpropan-1-one, HMS1613H03, 3-bromopropiophenone, 3-bromo-1-phenyl-1-propanone, EINECS 249-206-4, 3-Brom-1-phenyl-propan-1-on. |
| Q: What are the downstream products of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione? |
| A: Related downstream products(CAS) of 3,4-diacetyl-1,3a,6,6a-tetrahydroimidazo[4,5-d]imidazole-2,5-dione: 38115-24-1;593-55-5;6912-12-5;3506-36-3;93-55-0;94-38-2;6274-12-0;636-70-4;768-03-6;127053-50-3. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |