SpectraBase Spectrum ID |
GEti7WbjlCX |
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(O)C)C)C |
SPLASH |
splash10-0a4i-9100000000-d221ddfee72b6a983cd8 |
Source of Spectrum |
PR-1523-0-0 |
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 |
1188116 |