(1S-CIS)-3-BROMO-3,5-CYCLOHEXADIENE-1,2-DIOL
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- $861 - $1109.06
- Product name: (1S-CIS)-3-BROMO-3,5-CYCLOHEXADIENE-1,2-DIOL
- CAS: 130792-45-9
- MF: C6H7BrO2
- MW: 191.02
- EINECS:
- MDL Number:MFCD00216512
- Synonyms:CIS-(1S,2S)-3-BROMO-3,5,CYCLOHEXADIENE-1,2- DIOL;(+)-CIS-2(S),3(S)-2,3-DIHYDROXY-2,3-DIHYDROBROMOBENZENE;(1S-CIS)-3-BROMO-3,5-CYCLOHEXADIENE-1,2-DIOL;3,5-Cyclohexadiene-1,2-diol, 3-bromo-, (1S,2S)-;(1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol;(1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol 0.2 g/mL in 0.1 M phosphate buffer, 96%;(1S,2S)-3-Bromocyclohexa-3,5-diene-1,2-diol (0.2 g/mL in 0.1 M phosphate buffer, 96%)
2 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- Sigma-Aldrich
Package
- 5G
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberHCH0025715
- Product descriptionCIS-(1S,2S)-3-BROMO-3,5,CYCLOHEXADIENE-1,2- DIOL 95.00%
- Packaging5G
- Price$1109.06
- Updated2021-12-16
- Buy
- ManufacturerSigma-Aldrich
- Product number489492
- Product description(1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol 0.2 g/mL in 0.1 M phosphate buffer, 96%
- Packaging5g
- Price$861
- Updated2025-07-31
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | HCH0025715 | CIS-(1S,2S)-3-BROMO-3,5,CYCLOHEXADIENE-1,2- DIOL 95.00% | 5G | $1109.06 | 2021-12-16 | Buy |
| Sigma-Aldrich | 489492 | (1S-cis)-3-Bromo-3,5-cyclohexadiene-1,2-diol 0.2 g/mL in 0.1 M phosphate buffer, 96% | 5g | $861 | 2025-07-31 | Buy |
Properties
Melting point :90-94 °C (lit.)
Flash point :>230 °F
storage temp. :-20°C
PH :8.5(adjusted to)
optical activity :[α]22/D +20°, c = 1 in methanol
InChI :1S/C6H7BrO2/c7-4-2-1-3-5(8)6(4)9/h1-3,5-6,8-9H/t5-,6+/m0/s1
InChIKey :KLPGXZKAVBGFGF-NTSWFWBYSA-N
SMILES :O[C@H]1C=CC=C(Br)[C@H]1O
Flash point :>230 °F
storage temp. :-20°C
PH :8.5(adjusted to)
optical activity :[α]22/D +20°, c = 1 in methanol
InChI :1S/C6H7BrO2/c7-4-2-1-3-5(8)6(4)9/h1-3,5-6,8-9H/t5-,6+/m0/s1
InChIKey :KLPGXZKAVBGFGF-NTSWFWBYSA-N
SMILES :O[C@H]1C=CC=C(Br)[C@H]1O
Safety Information
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Description
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