Identification | Back Directory | [Name]
Propargyl p-toluenesulfonate | [CAS]
6165-76-0 | [Synonyms]
PROPARGYL TOSYLATE PROPARGYL P-TOLUENESULFONATE PROPARGYL P-TOLUENESULPHONATE Propargylp-toluenesulfonate,97% PROPARGYLPARA-TOLUENESULPHONATE prop-2-ynyl 4-methylbenzenesulfonate p-toluenesulfonicacid,2-propynylester Propargyl p-toluenesulfonate, 97% 5GR P-TOLUENESULFONIC ACID PROPARGYL ESTER 2-propyn-1-ol,4-methylbenzenesulfonate Prop-2-yn-1-yl 4-Methylbenzenesulfonate Propargyl p-toluenesulfonate >=97.0% (GC) p-Toluenesulfonic Acid Propargyl Ester
Propargyl Tosylate | [Molecular Formula]
C10H10O3S | [MDL Number]
MFCD00078365 | [MOL File]
6165-76-0.mol | [Molecular Weight]
210.25 |
Chemical Properties | Back Directory | [Appearance]
Clear colorless to brown liquid | [Boiling point ]
117-121°C 0,3mm | [density ]
1.215 g/mL at 20 °C(lit.)
| [refractive index ]
n20/D 1.530
| [Fp ]
117-121°C/0.3mm | [storage temp. ]
2-8°C
| [solubility ]
soluble in Chloroform, Dichloromethane, DMSO, Ethyl Acetate | [form ]
Liquid | [color ]
Clear colorless to brown | [Water Solubility ]
Soluble in Chloroform, Dichloromethane, DMSO, Ethyl Acetate. Not miscible in water. | [BRN ]
1212957 | [InChI]
InChI=1S/C10H10O3S/c1-3-8-13-14(11,12)10-6-4-9(2)5-7-10/h1,4-7H,8H2,2H3 | [InChIKey]
LMBVCSFXFFROTA-UHFFFAOYSA-N | [SMILES]
C(OS(C1=CC=C(C)C=C1)(=O)=O)C#C |
Hazard Information | Back Directory | [Chemical Properties]
Clear colorless to brown liquid | [Uses]
Protected Propargyl. A possible genotoxic compound that can affect the bacterial and mammalian cell systems. |
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