Specifications
- Purity
- ≥98% (HPLC)
- Identity
- 1H-NMR
- Appearance
- Off-white solid
Properties
- Melting Point
- 57-88 °C
- Solvents
- dimethylformamide
Downloads
- Safety Data Sheet
- CDX D0329 MSDS.pdf
Available from stock
2,4-Difluororesorcinol
- SKU
- D0329
Category: Building Blocks, Intermediates, Reagents
- Synonyms
- 2,4-Difluoro-1,3-dihydroxy benzene , 2,4-Difluorobenzene-1,3-diol
- 195136-71-1
- CAS-Number
- C6H4F2O2
- Molecular Formula
- 146.09
- Molecular Weight
- Handling Advice
- Protect from light and moisture.
- Use / Stability
- Stable for at least 2 years after receipt when stored at -20°C.
- Long Term Storage
- -20°C
- Short Term Storage
- +4°C
- Shipping
- AMBIENT
- Transportation
- Packing Group III
- RIDADR
- UN2811 6.1
- Signal word
- Danger
- GHS Symbol
- GHS06
- Precautionary statements
- P301 + P310
- Hazard statements
- H301
- Description
- Fluorinated building block for dye synthesis. Key precusor for preparing Pacific Blue dyes. Precursor that can be used for preparing fluorescent dyes such as fluorescein, coumarin and resorufin analogs.
- InChi
- InChI=1S/C6H4F2O2/c7-3-1-2-4(9)5(8)6(3)10/h1-2,9-10H
- References
- (1) W.-C. Sun, et al.: J. Org. Chem. 62, 6469 (1997) , (2) W.-C. Sun, et al.: Bioorg. Med. Chem. Lett. 8, 3107 (1998) , (3) D. Hedberg, et al.: Angew. Chem. Int. Ed. 50, 9832 (2011) , (4) S.K. Pedersen, et al.: J. Org. Chem. 79, 3079 (2014)
- InChi Key
- IBNBFQFUGXNAKU-UHFFFAOYSA-N
- Smiles
- FC1=C(O)C=CC(F)=C1O
Fluorinated building block for dye synthesis. Key precusor for preparing Pacific Blue dyes. Precursor that can be used for preparing fluorescent dyes such as fluorescein, coumarin and resorufin analogs.
Additional information
| Synonyms | 2,4-Difluoro-1,3-dihydroxy benzene, 2,4-Difluorobenzene-1,3-diol |
|---|---|
| Purity | ≥98% (HPLC) |
| Appearance | Off-white solid |
| CAS-Number | 195136-71-1 |
| Molecular Formula | C6H4F2O2 |
| Molecular Weight | 146.09 |
| Identity | 1H-NMR |
| Solvents | dimethylformamide |
| Melting Point | 57-88 °C |
| Smiles | FC1=C(O)C=CC(F)=C1O |
| InChi Key | IBNBFQFUGXNAKU-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | -20°C |
| Handling Advice | Protect from light and moisture. |
| Use / Stability | Stable for at least 2 years after receipt when stored at -20°C. |
| Hazard statements | H301 |
| Precautionary statements | P301 + P310 |
| GHS Symbol | GHS06 |
| Signal word | Danger |
| RIDADR | UN2811 6.1 |
| Transportation | Packing Group III |
| References | (1) W.-C. Sun, et al.: J. Org. Chem. 62, 6469 (1997), (2) W.-C. Sun, et al.: Bioorg. Med. Chem. Lett. 8, 3107 (1998), (3) D. Hedberg, et al.: Angew. Chem. Int. Ed. 50, 9832 (2011), (4) S.K. Pedersen, et al.: J. Org. Chem. 79, 3079 (2014) |
| InChi | InChI=1S/C6H4F2O2/c7-3-1-2-4(9)5(8)6(3)10/h1-2,9-10H |
| Quantity | 500 mg, 1 g, 5 g, Bulk |
