| SpectraBase Spectrum ID |
7WiD2Vy5A7G |
| Name |
2-Propanol, 1-chloro-3-(1-methylethoxy)- |
| CAS Registry Number |
4288-84-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H13ClO2 |
| InChI |
InChI=1S/C6H13ClO2/c1-5(2)9-4-6(8)3-7/h5-6,8H,3-4H2,1-2H3 |
| InChIKey |
GQPJSBQMFFGZAU-UHFFFAOYSA-N |
| Molecular Weight |
152.621 g/mol |
| SMILES |
OC(CCl)COC(C)C |
| SPLASH |
splash10-0006-9000000000-4eb1cf3a5ea436bf422c |
| Source of Spectrum |
NP-1-5442-0 |
| Synonyms |
1-Chloro-3-(pentyloxy)-2-propanol
1-Chloranyl-3-propan-2-yloxy-propan-2-ol
1-Chloro-3-isopropoxy-2-propanol
1-Chloro-3-isopropoxy-propan-2-ol
1-Chloro-3-propan-2-yloxy-2-propanol
1-Chloro-3-propan-2-yloxypropan-2-ol
2-Propanol, 1-chloro-3-isopropoxy-
U 25,352 |
| Wiley ID |
1099095 |
