ChemicalBook--->CAS DataBase List--->136399-05-8

136399-05-8

136399-05-8 Structure

136399-05-8 Structure
IdentificationBack Directory
[Name]

Bromo-PEG6-alcohol
[CAS]

136399-05-8
[Synonyms]

Br-PEG6-OH
Bromo-PEG6-alcohol
Br-PEG6-OH,Bromo-PEG6-alcohol
17-Bromo-3,6,9,12,15-pentaoxaheptadecan-1-ol
17-bromo-3,6,9,12,15-pentaoxa-1-heptadecanol
Bromo-PEG6-alcohol,Br-PEG6-OH,Br-PEG6-alcohol
3,6,9,12,15-Pentaoxaheptadecan-1-ol, 17-bromo-
BROMO-PEG6-ALCOHOL; 17-BROMO-3,6,9,12,15-PENTAOXA-1-HEPTADECANOL
[Molecular Formula]

C12H25BrO6
[MDL Number]

MFCD20926394
[MOL File]

136399-05-8.mol
[Molecular Weight]

345.23
Chemical PropertiesBack Directory
[Boiling point ]

404.9±40.0 °C(Predicted)
[density ]

1.282±0.06 g/cm3(Predicted)
[solubility ]

Soluble in Water, DCM
[form ]

Liquid
[pka]

14.36±0.10(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H312-H315-H319-H332-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Description]

Bromo-PEG6-alcohol is a PEG linker containing a bromide group and a terminal hydroxyl group. The hydrophilic PEG spacer increases solubility in aqueous media. The bromide (Br) is a very good leaving group for nucleophilic substitution reactions. The hydroxyl group enables further derivatization or replacement with other reactive functional groups.
Spectrum DetailBack Directory
[Spectrum Detail]

Bromo-PEG6-alcohol(136399-05-8)1HNMR
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