1-(5-Chloro-2-hydroxyphenyl)1 3-butaned&
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- $158 - $948.98
- Product name: 1-(5-Chloro-2-hydroxyphenyl)1 3-butaned&
- CAS: 65897-66-7
- MF: C10H9ClO3
- MW: 212.63
- EINECS:
- MDL Number:MFCD00235254
- Synonyms:JRH-07502, 1-(5-Chloro-2-hydroxyphenyl)butane-1,3-dione, 97%;1,3-Butanedione, 1-(5-chloro-2-hydroxyphenyl)-;1-(5-Chloro-2-hydroxyphenyl)1 3-butaned&
4 prices
Selected condition:
Brand
- aablocks
- American Custom Chemicals Corporation
- Heterocyclics
- Sigma-Aldrich
Package
- 1g
- 5G
- Manufactureraablocks
- Product numberAA003CYP
- Product description1-(5-Chloro-2-hydroxyphenyl)-1,3-butanedione 97%
- Packaging1g
- Price$366
- Updated2026-05-28
- Buy
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCOR0001168
- Product description1-(5-CHLORO-2-HYDROXYPHENYL)BUTANE-1,3-DIONE 95.00%
- Packaging5G
- Price$948.98
- Updated2021-12-16
- Buy
- ManufacturerHeterocyclics
- Product numberJRH-07502
- Product description1-(5-Chloro-2-hydroxyphenyl)butane-1,3-dione 97%
- Packaging1g
- Price$200
- Updated2026-06-05
- Buy
- ManufacturerSigma-Aldrich
- Product number546429
- Product description1-(5-Chloro-2-hydroxyphenyl)-1,3-butanedione
- Packaging5g
- Price$158
- Updated2023-01-07
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| aablocks | AA003CYP | 1-(5-Chloro-2-hydroxyphenyl)-1,3-butanedione 97% | 1g | $366 | 2026-05-28 | Buy |
| American Custom Chemicals Corporation | COR0001168 | 1-(5-CHLORO-2-HYDROXYPHENYL)BUTANE-1,3-DIONE 95.00% | 5G | $948.98 | 2021-12-16 | Buy |
| Heterocyclics | JRH-07502 | 1-(5-Chloro-2-hydroxyphenyl)butane-1,3-dione 97% | 1g | $200 | 2026-06-05 | Buy |
| Sigma-Aldrich | 546429 | 1-(5-Chloro-2-hydroxyphenyl)-1,3-butanedione | 5g | $158 | 2023-01-07 | Buy |
Properties
Melting point :112-116 °C (lit.)
form :solid
InChI :1S/C10H9ClO3/c1-6(12)4-10(14)8-5-7(11)2-3-9(8)13/h2-3,5,13H,4H2,1H3
InChIKey :DPZZGIRQJCKZAU-UHFFFAOYSA-N
SMILES :CC(=O)CC(=O)c1cc(Cl)ccc1O
form :solid
InChI :1S/C10H9ClO3/c1-6(12)4-10(14)8-5-7(11)2-3-9(8)13/h2-3,5,13H,4H2,1H3
InChIKey :DPZZGIRQJCKZAU-UHFFFAOYSA-N
SMILES :CC(=O)CC(=O)c1cc(Cl)ccc1O
Safety Information
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| Signal word: | Warning | ||||||||||||||||||||||||||||
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