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32199-97-6

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32199-97-6 Structure

32199-97-6 Structure
IdentificationBack Directory
[Name]

Propargyl-PEG14-alcohol
[CAS]

32199-97-6
[Synonyms]

CAS_32199-97-6
Propargyl-PEG14-alcohol
[EINECS(EC#)]

941-793-1
[Molecular Formula]

C29H56O14
[MDL Number]

MFCD28976685
Chemical PropertiesBack Directory
[Boiling point ]

177.2℃ at 101.3kPa
[density ]

1.032 at 20℃
[vapor pressure ]

1.98hPa at 20℃
[solubility ]

Soluble in Water, DMSO, DMF, DCM
[LogP]

2.6
Safety DataBack Directory
[Symbol(GHS) ]


GHS08,GHS07,GHS05
[Signal word ]

Danger
[Hazard statements ]

H373-H361-H335-H332-H302-H318
[Precautionary statements ]

P261-P271-P304+P340-P312-P201-P202-P281-P308+P313-P405-P501-P260-P314-P501-P280-P305+P351+P338-P310-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Description]

Propargyl-PEG14-alcohol is a propargyl linker which enables Click Chemistry with azide compounds to yield stable triazole linkage. The PEG spacer enhances the hydrophilicity of the molecule in aqueous media.
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