missing translation for 'onlineSavingsMsg'
Learn More
Learn More
Please login to your online account to display your discounted pricing
Hydroquinone bis(2-hydroxyethyl) ether, 95%, Thermo Scientific Chemicals
$61.25 - $483.52
Chemical Identifiers
CAS | 104-38-1 |
---|---|
Molecular Formula | C10H14O4 |
Molecular Weight (g/mol) | 198.218 |
MDL Number | MFCD00002861 |
InChI Key | WTPYFJNYAMXZJG-UHFFFAOYSA-N |
Synonym | hydroquinone bis 2-hydroxyethyl ether, 1,4-bis 2-hydroxyethoxy benzene, vernatzer 30/10, 2,2'-1,4-phenylenebis oxy diethanol, hydroquinone di 2-hydroxyethyl ether, hydroquinone diethylol ether, 2,2'-phenylenedioxy diethanol, 2,2'-p-phenylenedioxy diethanol, 2,2'-p-phenylenedioxydiethanol, 2-4-2-hydroxyethoxy phenoxy ethanol |
PubChem CID | 66912 |
IUPAC Name | 2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
SMILES | C1=CC(=CC=C1OCCO)OCCO |
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
---|---|---|---|---|---|---|---|---|---|
Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
AAB2403722
|
Thermo Scientific Chemicals
B2403722 |
100 g |
Each for $61.25
|
|
|||||
AAB2403736
|
Thermo Scientific Chemicals
B2403736 |
500 g |
Each for $134.75
|
|
|||||
AAB240370E
|
Thermo Scientific Chemicals
B240370E |
2500 g |
Each for $483.52
|
|
|||||
Description
Hydroquinone bis(2-hydroxyethyl) ether is used to produce 1,4-bis-(2-bromo-ethoxy)-benzene.
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
ApplicationsHydroquinone bis(2-hydroxyethyl) ether is used to produce 1,4-bis-(2-bromo-ethoxy)-benzene.
Solubility
Insoluble in water.
Notes
Keep container tightly sealed. Store in cool, dry conditions in well sealed containers. Store under dry inert gas. Protect from humidity and water. It is hygroscopic in nature. Incompatible with oxidizing agents.
Chemical Identifiers
104-38-1 | |
198.218 | |
WTPYFJNYAMXZJG-UHFFFAOYSA-N | |
66912 | |
C1=CC(=CC=C1OCCO)OCCO |
C10H14O4 | |
MFCD00002861 | |
hydroquinone bis 2-hydroxyethyl ether, 1,4-bis 2-hydroxyethoxy benzene, vernatzer 30/10, 2,2'-1,4-phenylenebis oxy diethanol, hydroquinone di 2-hydroxyethyl ether, hydroquinone diethylol ether, 2,2'-phenylenedioxy diethanol, 2,2'-p-phenylenedioxy diethanol, 2,2'-p-phenylenedioxydiethanol, 2-4-2-hydroxyethoxy phenoxy ethanol | |
2-[4-(2-hydroxyethoxy)phenoxy]ethanol |
Specifications
104-38-1 | |
C10H14O4 | |
100 g | |
hydroquinone bis 2-hydroxyethyl ether, 1,4-bis 2-hydroxyethoxy benzene, vernatzer 30/10, 2,2'-1,4-phenylenebis oxy diethanol, hydroquinone di 2-hydroxyethyl ether, hydroquinone diethylol ether, 2,2'-phenylenedioxy diethanol, 2,2'-p-phenylenedioxy diethanol, 2,2'-p-phenylenedioxydiethanol, 2-4-2-hydroxyethoxy phenoxy ethanol | |
WTPYFJNYAMXZJG-UHFFFAOYSA-N | |
2-[4-(2-hydroxyethoxy)phenoxy]ethanol | |
66912 | |
95% |
100°C to 102°C | |
MFCD00002861 | |
Hygroscopic | |
Insoluble in water. | |
C1=CC(=CC=C1OCCO)OCCO | |
198.218 | |
198.22 | |
Hydroquinone bis(2-hydroxyethyl) ether |
Safety and Handling
EINECSNumber : 203-197-3
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only