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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-(2-phenoxyethoxy)ethan-1-ol

Inventory

EC number:
203-227-5
EC name:
2-(2-phenoxyethoxy)ethanol
CAS number:
104-68-7
CAS number:
104-68-7
Synonyms
Names:
2-(2-Phenoxyethoxy)ethanol
Diethylene glycol monophenyl ether
Diethylene glycol phenyl ether
Ethanol, 2-(2-phenoxyethoxy)-
Phenoxydiglycol
2-(2-phenoxyethoxy)ethanol

Molecular and structural information

Molecular formula:
C10H14O3
Molecular weight:
182.216
SMILES notation:
OCCOCCOc1ccccc1
InChl:
InChI=1/C10H14O3/c11-6-7-12-8-9-13-10-4-2-1-3-5-10/h1-5,11H,6-9H2
Structural formula:
Chemical structure

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