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| IUPAC Name: | 1-(chloromethyl)-3-(2-fluoroethoxy)benzene |
| Molecular Weight: | 188.62 |
| Molecular Formula: | C9H10ClFO |
| Canonical SMILES: | C1=CC(=CC(=C1)OCCF)CCl |
| InChI: | InChI=1S/C9H10ClFO/c10-7-8-2-1-3-9(6-8)12-5-4-11/h1-3,6H,4-5,7H2 |
| InChI Key: | PUMQHUWHGBQCNO-UHFFFAOYSA-N |
| Boiling Point: | 266.1±25.0°C (Predicted) |
| Purity: | ≥95% |
| Density: | 1.156±0.06 g/cm3 (Predicted) |
Catalog: BB044020
Acridium, 9-chloro-10-methyl-, chloride (1:1)
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Catalog: BB050611
Methyl 1-(2,2-difluoroethyl)-4-iodo-1H-pyrazole-3-carboxylate
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Catalog: BB044016
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Catalog: BB053532
3-chloromethyl-5-methylisoxazole
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Catalog: BB044015
1,2,2-Trichloro-3,3-dimethylbutane
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Catalog: BB001879
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Catalog: BB000125
1,2-Dibromo-3,4-dichlorobenzene
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Catalog: BB053943
Bis(4-bromophenyl)phosphine oxide
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Halides
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
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