1-(1-BROMOVINYL)-4-CHLOROBENZENE, 90%
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- $58.7 - $955.04
- Product name: 1-(1-BROMOVINYL)-4-CHLOROBENZENE, 90%
- CAS: 89619-10-3
- MF: C8H6BrCl
- MW: 217.49
- EINECS:
- MDL Number:MFCD09038434
- Synonyms:1-(1-BroMovinyl)-4-chlorobenzene 90%;Benzene, 1-(1-bromoethenyl)-4-chloro-;1-(1-Bromovinyl)-4-chlorobenzene 90%
4 prices
Selected condition:
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 1G
- 5G
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0067397
- Product description1-(1-BROMOVINYL)-4-CHLOROBENZENE 95.00%
- Packaging1G
- Price$653.07
- Updated2021-12-16
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0067397
- Product description1-(1-BROMOVINYL)-4-CHLOROBENZENE 95.00%
- Packaging5G
- Price$955.04
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number675113
- Product description1-(1-Bromovinyl)-4-chlorobenzene 90%
- Packaging1g
- Price$58.7
- Updated2023-06-20
- Buy
- ManufacturerSigma-Aldrich
- Product number675113
- Product description1-(1-Bromovinyl)-4-chlorobenzene 90%
- Packaging5g
- Price$213
- Updated2023-06-20
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | HCH0067397 | 1-(1-BROMOVINYL)-4-CHLOROBENZENE 95.00% | 1G | $653.07 | 2021-12-16 | Buy |
| American Custom Chemicals Corporation | HCH0067397 | 1-(1-BROMOVINYL)-4-CHLOROBENZENE 95.00% | 5G | $955.04 | 2021-12-16 | Buy |
| Sigma-Aldrich | 675113 | 1-(1-Bromovinyl)-4-chlorobenzene 90% | 1g | $58.7 | 2023-06-20 | Buy |
| Sigma-Aldrich | 675113 | 1-(1-Bromovinyl)-4-chlorobenzene 90% | 5g | $213 | 2023-06-20 | Buy |
Properties
Boiling point :263.1±23.0 °C(Predicted)
Density :1.539 g/mL at 25 °C
refractive index :n20/D 1.605
Flash point :110 °C
InChI :1S/C8H6BrCl/c1-6(9)7-2-4-8(10)5-3-7/h2-5H,1H2
InChIKey :ZVDIEXFKTMIHIU-UHFFFAOYSA-N
SMILES :Clc1ccc(cc1)C(Br)=C
Density :1.539 g/mL at 25 °C
refractive index :n20/D 1.605
Flash point :110 °C
InChI :1S/C8H6BrCl/c1-6(9)7-2-4-8(10)5-3-7/h2-5H,1H2
InChIKey :ZVDIEXFKTMIHIU-UHFFFAOYSA-N
SMILES :Clc1ccc(cc1)C(Br)=C
Safety Information
| Symbol(GHS): |
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Description
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