| Identification | Back Directory | [Name]
4-Octylphenethyl methanesulfonate | [CAS]
162358-06-7 | [Synonyms]
4-Octylphenethyl methanesulfote
4-Octylphenethyl methanesulfonate
2-(4-Octylphenyl)ethyl 1-Methanesulfonate
Benzeneethanol, 4-octyl-, 1-methanesulfonate | [Molecular Formula]
C17H28O3S | [MDL Number]
MFCD22581656 | [MOL File]
162358-06-7.mol | [Molecular Weight]
312.47 |
| Chemical Properties | Back Directory | [Boiling point ]
454.8±24.0 °C(Predicted) | [density ]
1.048±0.06 g/cm3 (20 ºC 760 Torr) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform, Ethyl Acetate | [form ]
Solid | [color ]
Orange | [InChI]
InChI=1S/C17H28O3S/c1-3-4-5-6-7-8-9-16-10-12-17(13-11-16)14-15-20-21(2,18)19/h10-13H,3-9,14-15H2,1-2H3 | [InChIKey]
JDFKJMYGKUSROO-UHFFFAOYSA-N | [SMILES]
C1(CCOS(C)(=O)=O)=CC=C(CCCCCCCC)C=C1 |
| Hazard Information | Back Directory | [Chemical Properties]
Orange Solid | [Uses]
An intermediate in the preparation of FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphi
ngosine. | [Uses]
An intermediate in the preparation of FTY720-d4 (F805002), a labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. |
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| Company Name: |
Roark Standards
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0755-83552066 15986688328 |
| Website: |
roarkstandards.com |
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