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2-(2-(2-bromoethoxy)ethoxy)ethanol structure, CAS 57641-67-5

2-(2-(2-bromoethoxy)ethoxy)ethanol

CAS Number57641-67-5

Synonyms2-[2-(2-Brom-aethoxy)-aethoxy]-aethanol; 2-(2-(2-bromoethoxy)ethoxy)ethanol; Diaethylenglykol-mono-(2-brom-aethylaether); Bromo-PEG3-alcohol

Molecular FormulaC6H13O3Br1

Molecular Weight213.07

Purity

Density1.411±0.06 g/cm3

Boiling Point276.3±20.0 °C

Melting Point

Flash Point

Appearance

EINECS

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-1200515 Purity:
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Quality Control of [ 57641-67-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number57641-67-5
Catalog No.2A-1200515
Chinese Name溴代-三聚乙二醇
Synonyms2-[2-(2-Brom-aethoxy)-aethoxy]-aethanol; 2-(2-(2-bromoethoxy)ethoxy)ethanol; Diaethylenglykol-mono-(2-brom-aethylaether); Bromo-PEG3-alcohol
Molecular FormulaC6H13O3Br1
Molecular Weight213.07
Density1.411±0.06 g/cm3
Boiling Point276.3±20.0 °C
Storage ConditionRoom temperature, sealed, dry
ApplicationBr-PEG3-OH is a PROTAC linker, belonging to the PEG class. Can be used to synthesize PROTAC molecules.
PubChem ID38271197
MDL NumberMFCD18205854
SMILESOCCOCCOCCBr
InChIInChI=1S/C6H13BrO3/c7-1-3-9-5-6-10-4-2-8/h8H,1-6H2
InChI KeyJYRDRGOLCZHQJZ-UHFFFAOYSA-N
MSDSmsds/202423_1_57641_67_5.pdf
Transport InfoProduct name: Bromo-PEG3-alcohol
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