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3,3'-Oxydipropanol
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3,3'-Oxydipropanol

CAS: 2396-61-4

Ref. 3D-FO162034

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Estimated delivery in United States, on Thursday 23 Jan 2025

Product Information

Name:
3,3'-Oxydipropanol
Synonyms:
  • 1-Propanol, 3,3′-oxybis-
  • 1-Propanol, 3,3′-oxydi-
  • 3,3'-Oxydipropan-1-Ol
  • 3,3′-Dihydroxydipropyl ether
  • 3,3′-Oxybis[1-propanol]
  • 4-Oxa-1,7-heptanediol
  • Bis(3-hydroxypropyl) ether
  • Di-n-propylene glycol
  • Nsc 362072
Description:

3,3'-Oxydipropanol is used as a neutralizing agent for acid-based cleaners and as a catalyst in the manufacturing of pharmaceuticals. It is also an intermediate in the production of other chemicals. 3,3'-Oxydipropanol has been shown to be effective in the neutralization of organic acids and alkali metals, such as potassium hydroxide, sodium hydroxide, and lithium hydroxide. 3,3'-Oxydipropanol can also be used as a medicated agent for treating acid reflux or heartburn. The acid catalyst is added to self-neutralize strong acids like hydrochloric acid that would otherwise corrode metal containers. 3,3'-Oxydipropanol is not acidic or basic but has two alerting properties: it will alert on acidic compounds such as terpenes and volatile compounds such as alcohols. The hydration properties are not well understood at this time but may be due to its ability to

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
134.17 g/mol
Formula:
C6H14O3
Purity:
Min. 95%
Color/Form:
Liquid
InChI:
InChI=1S/C6H14O3/c7-3-1-5-9-6-2-4-8/h7-8H,1-6H2
InChI key:
InChIKey=SZXQTJUDPRGNJN-UHFFFAOYSA-N
SMILES:
OCCCOCCCO
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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