4-Chlorobenzil
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- $452 - $964.14
- Product name: 4-Chlorobenzil
- CAS: 22711-23-5
- MF: C14H9ClO2
- MW: 244.67
- EINECS:245-169-3
- MDL Number:MFCD00013646
- Synonyms:4-CHLOROBENZIL;1-(4-CHLOROPHENYL)-2-PHENYLETHANE-1,2-DIONE;(p-Chlorophenyl)phenylethanedione ;1-(4-Chlorophenyl)-2-phenyl-1,2-ethanedione;1-(4-Chlorophenyl)-2-phenylethan-1,2-dione;Ethanedione, (4-chlorophenyl)phenyl-;Ethanedione,(4-chlorophenyl)phenyl- ;4-Chlorobenzil, 98+%
4 prices
Selected condition:
Brand
- AHH
- American Custom Chemicals Corporation
- Crysdot
Package
- 1G
- 5G
- 25g
- ManufacturerAHH
- Product numberMT-04753
- Product description4-Chlorobenzil 98%
- Packaging25g
- Price$452
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0015177
- Product description1-(4-CHLORO-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE 95.00%
- Packaging1G
- Price$656.1
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0015177
- Product description1-(4-CHLORO-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE 95.00%
- Packaging5G
- Price$964.14
- Updated2021-12-16
- Buy
- ManufacturerCrysdot
- Product numberCD12094087
- Product description1-(4-Chlorophenyl)-2-phenylethane-1,2-dione 95+%
- Packaging25g
- Price$455
- Updated2021-12-16
- Buy
Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
---|---|---|---|---|---|---|
AHH | MT-04753 | 4-Chlorobenzil 98% | 25g | $452 | 2021-12-16 | Buy |
American Custom Chemicals Corporation | HCH0015177 | 1-(4-CHLORO-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE 95.00% | 1G | $656.1 | 2021-12-16 | Buy |
American Custom Chemicals Corporation | HCH0015177 | 1-(4-CHLORO-PHENYL)-2-PHENYL-ETHANE-1,2-DIONE 95.00% | 5G | $964.14 | 2021-12-16 | Buy |
Crysdot | CD12094087 | 1-(4-Chlorophenyl)-2-phenylethane-1,2-dione 95+% | 25g | $455 | 2021-12-16 | Buy |
Properties
Melting point :66-67°C
Boiling point :163-165 °C(Press: 0.98 Torr)
Density :1.272±0.06 g/cm3(Predicted)
InChI :InChI=1S/C14H9ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9H
InChIKey :QDCKVAZDINMMHO-UHFFFAOYSA-N
SMILES :C(C1=CC=C(Cl)C=C1)(=O)C(C1=CC=CC=C1)=O
CAS DataBase Reference :22711-23-5(CAS DataBase Reference)
Boiling point :163-165 °C(Press: 0.98 Torr)
Density :1.272±0.06 g/cm3(Predicted)
InChI :InChI=1S/C14H9ClO2/c15-12-8-6-11(7-9-12)14(17)13(16)10-4-2-1-3-5-10/h1-9H
InChIKey :QDCKVAZDINMMHO-UHFFFAOYSA-N
SMILES :C(C1=CC=C(Cl)C=C1)(=O)C(C1=CC=CC=C1)=O
CAS DataBase Reference :22711-23-5(CAS DataBase Reference)
Safety Information
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Description
Used as an intermediate in organic synthesis.Related product price
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