
CAS Number61592-48-1
Synonyms1-(p-fluorophenyl)-2-chloroethanol; (±)-1-chloro-2-hydroxy-2-(p-fluorophenyl)ethane; (2-chlorophenyl)methylphenylphosphine; Phosphine,(2-chlorophenyl)methylphenyl; (.+-.)-1-chloro-2-(methylphenylphosphino)benzene; (±)-o-chlorophenylmethylphenylphosphine
Molecular FormulaC8H8O1Cl1F1
Molecular Weight174.6
Purity98.00%
Density1.282
Boiling Point257ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 61592-48-1 |
| Catalog No. | 2A-9045516 |
| Chinese Name | 2-氯-1-(4-氟苯基)乙醇 |
| Synonyms | 1-(p-fluorophenyl)-2-chloroethanol; (±)-1-chloro-2-hydroxy-2-(p-fluorophenyl)ethane; (2-chlorophenyl)methylphenylphosphine; Phosphine,(2-chlorophenyl)methylphenyl; (.+-.)-1-chloro-2-(methylphenylphosphino)benzene; (±)-o-chlorophenylmethylphenylphosphine |
| Molecular Formula | C8H8O1Cl1F1 |
| Molecular Weight | 174.6 |
| Purity | 98.00 |
| Density | 1.282 |
| Boiling Point | 257ºC |
| PubChem ID | 16238624 |
| MDL Number | MFCD09037960 |
| SMILES | OC(CCl)c1ccc(F)cc1 |
| InChI | InChI=1S/C8H8ClFO/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2 |
| InChI Key | VTCREIYEGAGUDS-UHFFFAOYSA-N |
| MSDS | msds/45516_1_61592_48_1.pdf |
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