330156-50-8
330156-50-8 structure
- Name: (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
- Chemical Name: (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol
- CAS Number: 330156-50-8
- Molecular Formula: C8H7Cl2FO
- Molecular Weight: 209.045
- Catalog: Pharmaceutical intermediate API intermediate
- Create Date: 2018-10-08 23:09:24
- Modify Date: 2026-07-09 18:24:00
| Name | (1R)-1-(2,6-dichloro-3-fluorophenyl)ethanol |
|---|---|
| Synonyms |
(1R)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol
(R)-2,6-Dichloro-3-fluoro-alpha-methylbenzyl Alcohol (R)-2,6-Dichloro-3-fluoro-α-methylbenzyl Alcohol > Crizotinib Impurity 5 (R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol ISO 9001：2015 REACH (R)-2,6-Dichloro-3-fluoro-α-methylbenzyl Alcohol (alph-2,6-Dichloro-3-fluoro-alpha-methylbenzenemethanol QY1&R BG FG CF &&R Form Crizotinib InterMediate benzeneMethanol, 2,6-dichloro-3-fluoro-α-Methyl-, (alph Benzenemethanol, 2,6-dichloro-3-fluoro-α-methyl-, (αR) (R)-1-(2,6-Dichloro-3-fluorophenyl)ethan-1-ol (αR)-2,6-Dichloro-3-fluoro-α-methylbenzenemethanol BenzeneMethanol,2,6-dichloro-3-fluoro-a-Methyl 6-Dichloro-3-fluorophenyl)ethanol (R)-2,6-Dichloro-3-fluoro-&alpha (R)-1-(2,6-dichloro-3-fluorophenyl)ethan-1-ol (R)-1-(2,6-Dichloro-3-fluorophenyl)-ethanol (1R)-1-(2,6-Dichloro-3-fluorophenyl)ethanol Crizotinib Impurity E |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 261.3±35.0 °C at 760 mmHg |
| Melting Point | 41.0 to 45.0 °C |
| Molecular Formula | C8H7Cl2FO |
| Molecular Weight | 209.045 |
| Flash Point | 111.8±25.9 °C |
| Exact Mass | 207.985794 |
| PSA | 20.23000 |
| LogP | 2.70 |
| Vapour Pressure | 0.0±0.6 mmHg at 25°C |
| Index of Refraction | 1.547 |
| Hazard Codes | Xi |
|---|---|
| HS Code | 2906299090 |
| Precursor 2 | |
|---|---|
| DownStream 3 | |
| HS Code | 2906299090 |
|---|---|
| Summary | 2906299090 other aromatic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0% |