Estimated delivery in United States, on Friday 3 Jan 2025
Product Information
Name:
2,2'-Oxydiethanol
Controlled Product
Synonyms:
- Etofenamate Imp. F (EP)
- Etofenamate Impurity F
- Glycerol Impurity A
- 1,5-Dihydroxy-3-oxapentane
- 2,2'-Dihydroxydiethyl Ether
- 2,2'-Dihydroxyethyl ether
- 2,2'-Oxidietanol
- 2,2'-Oxybis[ethanol]
- 2,2'-Oxybisethanol
- 2,2'-Oxydiethanol, Diglycol
- See more synonyms
- 2,2-Di(hydroxyethyl) ether
- 2,2’-Dihydroxyethylether
- 2,2’-Oxybis-Ethano
- 2,2’-Oxydi-Ethano
- 2,2’-Oxyethanol
- 2,2′-Oxybis(ethan-1-ol)
- 2-(2-Hydroxy-Ethoxy)-Ethanol
- 2-(2-Hydroxyethoxy)ethan-1-ol
- 2-(2-Hydroxyethoxy)ethanol
- 2-Hydroxyethoxyethanol
- 3-Oxa-1,5-pentanediol
- 3-Oxapentamethylene-1,5-diol
- 3-Oxapentane-1,5-diol
- Bis(2-hydroxyethyl) ether
- Bis(beta-hydroxyethyl) ether
- Bis(β-hydroxyethyl) ether
- Brecolane NDG
- DEG
- DST Powder 1.6
- Deactivator E
- Diaethylenglykol
- Dicol
- Diethylenglycol
- Dietilene Glicole
- Dietilenglicol
- Digenos
- Diglycol
- Digol
- Dihydroxydiethyl Ether
- Dissolvant APV
- Ethanol, 2,2'-oxybis
- Ethylene diglycol
- Kc 22
- Nsc 36391
- Tl4N
- β,β'-Dihydroxydiethyl ether
- ジエチレングリコール
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:
Chemical properties
Molecular weight:
106.12
Formula:
C4H10O3
Color/Form:
Neat
InChI:
InChI=1S/C4H10O3/c5-1-3-7-4-2-6/h5-6H,1-4H2
InChI key:
InChIKey=MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES:
OCCOCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 86-MM0105.06 2,2'-Oxydiethanol
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