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| CAS No.: | 1569-02-4 |
|---|---|
| Name: | 1-Ethoxy-2-propanol |
| Molecular Structure: | |
|
|
|
| Formula: | C5H12O2 |
| Molecular Weight: | 104.149 |
| Synonyms: | Ethyl Proxitol;NSC 2404; |
| EINECS: | 216-374-5 |
| Density: | 0.903 g/cm3 |
| Melting Point: | -100 °C |
| Boiling Point: | 131 °C at 760 mmHg |
| Flash Point: | 45.9 °C |
| Solubility: | soluble |
| Appearance: | Clear colorless liquid |
| Hazard Symbols: | R10:; R67:; |
| Risk Codes: | 67-10 |
| Safety: | 24 |
| PSA: | 29.46000 |
| LogP: | 0.40370 |
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| Conditions | Yield |
|---|---|
| With Al2O3/MgO composite at 120℃; Inert atmosphere; | 37.2% |
| With sodium ethanolate | |
| With sodium hydroxide |
| Conditions | Yield |
|---|---|
| at 90 - 100℃; in alkal.Loesung; | |
| With sodium hydroxide at 100℃; | |
| With sodium hydroxide at 100℃; |
- 64-17-5
ethanol
- 75-56-9, 16033-71-9
methyloxirane
A
- 19089-47-5
2-ethoxy-1-propanol
B
- 1569-02-4
propylene glycol monoethyl ether
| Conditions | Yield |
|---|---|
| With H+-Zeolite X at 35℃; for 24h; Product distribution; Mechanism; other 2-substituted epoxides; other alcohols, thiols and amine as nucleophiles; var. solid-catalysts; also H2SO4 as catalyst; var. temp.; | |
| With sulfuric acid | |
| With boron trifluoride |
- 64-17-5
ethanol
- 141-52-6
sodium ethanolate
- 75-56-9, 16033-71-9
methyloxirane
- 1569-02-4
propylene glycol monoethyl ether
| Conditions | Yield |
|---|---|
| In ethanol |
- 3054-95-3
acrylaldehyde diethyl acetal
A
- 16777-87-0
3,3-diethoxypropan-1-ol
B
- 1569-02-4
propylene glycol monoethyl ether
| Conditions | Yield |
|---|---|
| With sodium hydroxide; dihydrogen peroxide; bis-(1,2-dimethylpropyl)borane Product distribution; 1)THF, 0 deg C, 7 h; | A 90.5 % Chromat. B 1 % Chromat. |
- 64-17-5
ethanol
- 75-56-9, 16033-71-9
methyloxirane
A
- 1569-02-4
propylene glycol monoethyl ether
B
- 58797-30-1
di(propylene glycol) ethyl ether
| Conditions | Yield |
|---|---|
| With sodium hydroxide Heating; Yield given. Yields of byproduct given; |
- 23465-32-9
1-bromo-2-ethoxy-propane
- 7732-18-5
water
A
- 19089-47-5
2-ethoxy-1-propanol
B
- 1569-02-4
propylene glycol monoethyl ether
| Conditions | Yield |
|---|---|
| at 100℃; |
- Total:29 Page 1 of 1 1
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Chemistry
Structure of 2-Propanol, 1-ethoxy- (CAS NO.1569-02-4):
IUPAC Name: 1-ethoxypropan-2-ol
Empirical Formula: C5H12O2
Molecular Weight: 104.1476
EINECS: 216-374-5
Index of Refraction: 1.408
Molar Refractivity: 28.45 cm3
Molar Volume: 115.3 cm3
Polarizability: 11.27×10-24cm3
Surface Tension: 27.8 dyne/cm
Density: 0.903 g/cm3
Flash Point: 45.9 °C
Enthalpy of Vaporization: 42.95 kJ/mol
Melting Point: -100 °C
Boiling Point: 131 °C at 760 mmHg
Vapour Pressure: 4.21 mmHg at 25°C
Water Solubility: soluble
Physical Appearance: Clear colorless liquid
Synonyms of 2-Propanol, 1-ethoxy- (CAS NO.1569-02-4): 1-Ethoxy-2-propanol ; 4-01-00-02471 (Beilstein Handbook Reference) ; Propylene glycol ethyl ether
Uses
2-Propanol, 1-ethoxy- (CAS NO.1569-02-4) is used in coatings, inks, photosensitive plastic etc.
Toxicity Data With Reference
| 1. | orl-rat LD50:4400 mg/kg | NPIRI* Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. 1 (1974),104. | ||
| 2. | skn-rbt LD50:8100 mg/kg | NPIRI* Raw Material Data Handbook, Vol.1: Organic Solvents, 1974. 1 (1974),104. |
Consensus Reports
Glycol ether compounds are on the Community Right-To-Know List.
Safety Profile
Mildly toxic by ingestion and skin contact. A combustible liquid. When heated to decomposition it emits acrid smoke and irritating fumes. See also GLYCOL ETHERS.
Risk Statements: 67-10
R67:Vapours may cause drowsiness and dizziness.
R10:Flammable.
Safety Statements: 24
S24:Avoid contact with skin.
RIDADR: 1987
RTECS: UB5250000
HazardClass: 3
PackingGroup: III