Cas no 6332-83-8 (2-(4-Chlorophenyl)-1-phenylethanone)
6332-83-8 structure
Product Name:2-(4-Chlorophenyl)-1-phenylethanone
CAS No:6332-83-8
MF:C14H11ClO
MW:230.689543008804
MDL:MFCD02260686
CID:959770
PubChem ID:95829
Update Time:2025-04-19
2-(4-Chlorophenyl)-1-phenylethanone Chemical and Physical Properties
Names and Identifiers
-
- 2-(4-Chlorophenyl)-1-phenylethanone
- 2-(4-Chlorophenyl)acetophenone
- N-[(4-chloro-3-nitrophenyl)carbamothioyl]furan-2-carboxamide
- 2-Furancarboxamide, N-[[(4-chloro-3-nitrophenyl)amino]thioxomethyl]-
- N-[(4-Chloro-3-nitrophenyl)carbamothioyl]-2-furamide
- 2-(p-Chlorophenyl)acetophenone
- 4-Chlorobenzyl phenyl ketone
- NSC 38739
- p-Chlorobenzyl phenyl ketone
- Ethanone, 2-(4-chlorophenyl)-1-phenyl-
- 4'-Chlorodeoxybenzoin
- 2-(4-Chlorophenyl)-1-phenyl-Ethanone
- MLS002608112
- 2-(4-Chloro-phenyl)-1-phenyl-ethanone
- 2-(4-chlorophenyl)-1-phenylethan-1-one
- NSC38739
- phenyl 4-chlorobenzyl ketone
- phenyl 4-chlorophenylmethyl ketone
- HGIDMJOUQKOWMX-UHFFFAOYSA-N
- HMS3078B06
- CS-12143
- MFCD02260686
- 2-(4-Chlorophenyl)-1-phenyl-1-ethanone
- SCHEMBL571046
- CHEMBL1721793
- CS-0060490
- W18442
- NSC-38739
- DTXSID40212706
- SY038486
- AM90115
- A19003
- Acetophenone, 2-(p-chlorophenyl)-
- EN300-25740
- 2-(4-chlorophenyl)-1-phenylethanone;2-(4-Chlorophenyl)acetophenone
- AKOS001319070
- AG-670/02146009
- 6332-83-8
- 8D48K3G9JS
- DB-116298
- Z217166118
- SMR001526863
-
- MDL： MFCD02260686
- Inchi： 1S/C14H11ClO/c15-13-8-6-11(7-9-13)10-14(16)12-4-2-1-3-5-12/h1-9H,10H2
- InChI Key： HGIDMJOUQKOWMX-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)CC(C1C=CC=CC=1)=O
Computed Properties
- Exact Mass: 324.99254
- Monoisotopic Mass: 230.0498427g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 1
- Heavy Atom Count: 16
- Rotatable Bond Count: 3
- Complexity: 225
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 3.8
- Topological Polar Surface Area: 17.1
Experimental Properties
- Density: 1.191
- Melting Point: 138 oC
- Boiling Point: 351 oC
- Flash Point: 192 oC
- PSA: 97.41
2-(4-Chlorophenyl)-1-phenylethanone Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | C896764-5g |
2-(4-Chlorophenyl)acetophenone |
6332-83-8 | 98% | 5g |
1,074.60 | 2021-05-17 | |
| Fluorochem | 022880-250mg |
2-(4-Chlorophenyl)acetophenone |
6332-83-8 | 97% | 250mg |
￡19.00 | 2022-03-01 | |
| Fluorochem | 022880-1g |
2-(4-Chlorophenyl)acetophenone |
6332-83-8 | 97% | 1g |
￡46.00 | 2022-03-01 | |
| Fluorochem | 022880-5g |
2-(4-Chlorophenyl)acetophenone |
6332-83-8 | 97% | 5g |
￡145.00 | 2022-03-01 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | X26535-5g |
2-(4-Chlorophenyl)acetophenone |
6332-83-8 | 98% | 5g |
￥1153.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | X26535-1g |
2-(4-Chlorophenyl)acetophenone |
6332-83-8 | 98% | 1g |
￥362.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | X26535-250mg |
2-(4-Chlorophenyl)acetophenone |
6332-83-8 | 98% | 250mg |
￥146.0 | 2024-07-18 | |
| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | X26535-100mg |
2-(4-Chlorophenyl)acetophenone |
6332-83-8 | 98% | 100mg |
￥106.0 | 2024-07-18 | |
| TRC | C377865-250mg |
2-(4-Chlorophenyl)-1-phenylethanone |
6332-83-8 | 250mg |
$ 69.00 | 2023-09-08 | ||
| TRC | C377865-500mg |
2-(4-Chlorophenyl)-1-phenylethanone |
6332-83-8 | 500mg |
$ 98.00 | 2023-09-08 |
2-(4-Chlorophenyl)-1-phenylethanone Related Literature
-
Ji-Ping Wei Nanoscale, 2015,7, 11815-11832
-
Julia M. Yeomans Soft Matter, 2010,6, 703-704
-
Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
-
Sheng Wang,Wenxian Xie,Xiu Zhang,Xia Zou,Yan Zhang Chem. Commun., 2012,48, 5907-5909
-
Ross Harder,David C. Dunand,Ian McNulty Nanoscale, 2017,9, 5686-5693
6332-83-8 (2-(4-Chlorophenyl)-1-phenylethanone) Related Products
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- 3457-46-3(1,2-Bis(4-chlorophenyl)ethane-1,2-dione)
- 10557-21-8(1-(4-Chlorophenyl)propane-1,2-dione)
- 1889-71-0(4′-Chloro-2-phenylacetophenone)
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