2-Propanol, 1-chloro-3-(1-methylethoxy)- supplier

Name
1-Isopropoxy-3-chloro-2-propanol
EINECS
CAS No. 4288-84-0
Article Data43
CAS DataBase
Density 1.0910
Solubility
Melting Point
Formula C₆H₁₃ClO₂
Boiling Point 210.74°C (rough estimate)
Molecular Weight 152.64
Flash Point
Transport Information
Appearance
Safety Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 29.46000
LogP 1.01110

2-Propanol, 1-chloro-3-(1-methylethoxy)- Chemical Properties

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

2-Propanol, 1-chloro-3-(1-methylethoxy)- Uses

1-Isopropoxy-3-chloro-2-propanol (CAS NO.4288-84-0) is used as pharmaceutical intermediate.

2-Propanol, 1-chloro-3-(1-methylethoxy)- Consensus Reports

Reported in EPA TSCA Inventory.

2-Propanol, 1-chloro-3-(1-methylethoxy)- Safety Profile

Experimental reproductive effects. When heated to decomposition it emits toxic fumes of Cl⁻.

Product Name

1-Isopropoxy-3-chloro-2-propanol

2-Propanol, 1-chloro-3-(1-methylethoxy)- Chemical Properties

2-Propanol, 1-chloro-3-(1-methylethoxy)- Uses

2-Propanol, 1-chloro-3-(1-methylethoxy)- Consensus Reports

2-Propanol, 1-chloro-3-(1-methylethoxy)- Safety Profile

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