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Name |
2-Propanol, 1-chloro-3-(1-methylethoxy)- |
EINECS | N/A |
CAS No. | 4288-84-0 | Density | 1.0910 |
PSA | 29.46000 | LogP | 1.01110 |
Solubility | N/A | Melting Point |
N/A |
Formula | C6H13ClO2 | Boiling Point | 210.74°C (rough estimate) |
Molecular Weight | 152.64 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-chloro-3-isopropoxy-propan-2-ol;2-Propanol, 1-chloro-3-(1-methylethoxy)-;1-Chlor-3-isopropoxy-propan-2-ol;2-Propanol,1-chloro-3-isopropoxy;3-Chlor-propylenglykol-1-isopropylaether;1-Chloro-3-isopropoxy-2-propanol;1-Isopropoxy-3-chloro-2-propanol; |
Article Data | 43 |
IUPAC Name: 1-Chloro-3-propan-2-yloxypropan-2-ol
The molecular formula of 1-Isopropoxy-3-chloro-2-propanol (CAS NO.4288-84-0) is C6H13ClO2 .
The molecular weight of 1-Isopropoxy-3-chloro-2-propanol (CAS NO.4288-84-0) is 152.619220 .
Synonyms of 1-Isopropoxy-3-chloro-2-propanol (CAS NO.4288-84-0): 2-Propanol, 1-chloro-3- (1-methylethoxy)- ; 1-Chloro-3-isopropoxy-2-propanol ; 2-Propanol, 1-chloro-3-isopropoxy-
Enthalpy of Vaporization: 52.19 kJ/mol
Index of Refraction: 1.44
Density: 1.062 g/ml
Flash Point: 82.3 °C
Boiling Point: 212.4 °C
1-Isopropoxy-3-chloro-2-propanol (CAS NO.4288-84-0) is used as pharmaceutical intermediate.
Reported in EPA TSCA Inventory.
Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl−.