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ChemicalBook--->CAS DataBase List--->1807539-07-6

1807539-07-6

1807539-07-6 Structure

1807539-07-6 Structure
IdentificationBack Directory
[Name]

Benzyl-PEG6-Mes
[CAS]

1807539-07-6
[Synonyms]

Benzyl-PEG5-Ms
Benzyl-PEG6-MS
Benzyl-PEG6-Mes
Benzyl-PEG5-Mes
CAS_1807539-07-6
Benzyl-PEG5-Mes AAA
3,6,9,12,15-Pentaoxahexadecan-1-ol, 16-phenyl-, 1-methanesulfonate
[Molecular Formula]

C18H30O8S
[MDL Number]

MFCD28976666
[MOL File]

1807539-07-6.mol
[Molecular Weight]

406.49
Chemical PropertiesBack Directory
[Boiling point ]

529.4±50.0 °C(Predicted)
[density ]

1.173±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Description]

Benzyl-PEG6-Ms is a PEG linker containing a benzyl protecting group and a mesyl group. The benzyl moiety can be used as an alcohol protecting group and can be removed via hydrogenolysis. The mesyl group is a good leaving group for substitution reactions. The hydrophilic PEG linkers increase the water solubility of the compound in aqueous media. The water solubility properties of the PEG linker are enhanced with longer PEG chains.
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