| SpectraBase Spectrum ID |
8ROcBa53dxa |
| Name |
1-[1-(2-methoxypropoxy)propan-2-yloxy]-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H22O4 |
| InChI |
InChI=1S/C10H22O4/c1-8(11)5-14-10(3)7-13-6-9(2)12-4/h8-11H,5-7H2,1-4H3 |
| InChIKey |
ROONTFCMUZRIOY-UHFFFAOYSA-N |
| Molecular Weight |
206.282 g/mol |
| SMILES |
OC(COC(COCC(OC)C)C)C |
| SPLASH |
splash10-0a4i-9100000000-6e90b46c38b12c4ffddc |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-[1-(2-methoxypropoxy)propan-2-yloxy]propan-2-ol
1-[2-(2-methoxypropoxy)-1-methyl-ethoxy]propan-2-ol
Tri(1,2-propyleneglycol), monomethyl ether |
| Wiley ID |
1423309 |
![1-[1-(2-methoxypropoxy)propan-2-yloxy]-2-propanol](/api/spectrum/8ROcBa53dxa/structure.png?h=300&w=458 "1-[1-(2-methoxypropoxy)propan-2-yloxy]-2-propanol")
