| SpectraBase Spectrum ID |
CK7owvm8A3S |
| Name |
1,1'-(propylenedioxy)dipropan-2-ol |
| CAS Registry Number |
1638-16-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H20O4 |
| InChI |
InChI=1S/C9H20O4/c1-7(10)4-12-6-9(3)13-5-8(2)11/h7-11H,4-6H2,1-3H3 |
| InChIKey |
LEQCJROTXBYLEU-UHFFFAOYSA-N |
| Molecular Weight |
192.255 g/mol |
| SMILES |
OC(COC(COCC(C)O)C)C |
| SPLASH |
splash10-0a4i-9100000000-e88ccdde074f2a5b3308 |
| Source of Spectrum |
AA-0-1340-1 |
| Synonyms |
1-[2-(2-Hydroxypropoxy)-1-methylethoxy]-2-propanol
1-[2-(2-hydroxypropoxy)propoxy]-2-propanol
1-[2-(2-hydroxypropoxy)propoxy]propan-2-ol
2-Propanol, 1,1'-[(1-methyl-1,2-ethanediyl)bis(oxy)]bis-
1-[2-(2-oxidanylpropoxy)propoxy]propan-2-ol
2-Propanol, 1,1'-(propylenedioxy)di-
Tripropylene glycol
EINECS 216-670-4 |
| Wiley ID |
1188103 |
