- 15690-24-12-Propenoic acid,3-(2-furanyl)-, (2E)-
- 15690-25-22-Propenoic acid,3-(2-thienyl)-, (2E)-
- 15690-38-75-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-amino-3-(hydroxymethyl)-8-oxo-, (6R,7R)-
- 156912-12-81H-Pyrazolo[4,3-c]quinolin-3-amine
- 1569-16-01,8-Naphthyridine,2-methyl-
- 156917-23-6D-Lysine,N6-[(phenylmethoxy)carbonyl]-, phenylmethyl ester, monohydrochloride (9CI)
- 156925-22-32-Morpholinemethanol,(2R)-
- 156925-25-6Mosapride citrate dihydrate
- 156928-09-5Furo[2,3-b]furan-3-ol,hexahydro-, (3R,3aS,6aR)-
- 156939-62-7Carbamic acid,N-(2-oxoethyl)-, 9H-fluoren-9-ylmethyl ester
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1-Ethoxy-2-propanol |
EINECS | 216-374-5 |
| CAS No. | 1569-02-4 | Density | 0.903 g/cm3 |
| PSA | 29.46000 | LogP | 0.40370 |
| Solubility | soluble | Melting Point |
-100 °C |
| Formula | C5H12O2 | Boiling Point | 131 °C at 760 mmHg |
| Molecular Weight | 104.149 | Flash Point | 45.9 °C |
| Transport Information | N/A | Appearance | Clear colorless liquid |
| Safety | 24 | Risk Codes | 67-10 |
| Molecular Structure |
|
Hazard Symbols | R10:; R67:; |
| Synonyms |
Ethyl Proxitol;NSC 2404; |
Article Data | 31 |
1-Ethoxy-2-propanol Synthetic route
| 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℃; |
1-Ethoxy-2-propanol Chemical Properties
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
1-Ethoxy-2-propanol Uses
2-Propanol, 1-ethoxy- (CAS NO.1569-02-4) is used in coatings, inks, photosensitive plastic etc.
1-Ethoxy-2-propanol 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. |
1-Ethoxy-2-propanol Consensus Reports
Glycol ether compounds are on the Community Right-To-Know List.
1-Ethoxy-2-propanol 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
What can I do for you?
Get Best Price
