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Cas Database |
| Name |
1,1,3-TRIETHOXYBUTANE |
EINECS | N/A |
| CAS No. | 5870-82-6 | Density | 0.891g/cm3 |
| PSA | 27.69000 | LogP | 2.20060 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C10H22 O3 | Boiling Point | 225.5°Cat760mmHg |
| Molecular Weight | 190.283 | Flash Point | 79.6°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | A poison by ingestion and skin contact. Low toxicity by inhalation. A mild skin irritant. When heated to decomposition it emits acrid smoke and irritating vapors. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | A poison by ingestion and skin contact. Low toxicity by inhalation. A mild skin irritant. |
| Synonyms |
Butyraldehyde,3-ethoxy-, diethyl acetal (6CI,7CI,8CI); 1,1,3-Triethoxybutane; NSC 406853 |
Article Data | 25 |
1,1,3-TRIETHOXYBUTANE Synthetic route
| Conditions | Yield |
|---|---|
| NdNaY at 0 - 25℃; for 0.5h; | 49% |
| With boron trifluoride diethyl etherate at 35 - 40℃; | |
| With iron(III) chloride; butan-1-ol |
- 105-57-7
diethyl acetal
- 928-55-2
ethyl 1-propenyl ether
- 109-63-7
trifluoroborane diethyl ether
A
- 5870-82-6
1,1,3-triethoxy-butane
B
- 869-33-0
1,1,3,5-tetraethoxy-hexane
C
- 870-82-6
1,1,3,5,7-pentaethoxy-octane
| Conditions | Yield |
|---|---|
| at 35 - 40℃; |
- 105-57-7
diethyl acetal
- 929-05-5
1-ethoxybut-1-ene
- 109-63-7
trifluoroborane diethyl ether
A
- 5870-82-6
1,1,3-triethoxy-butane
B
- 869-33-0
1,1,3,5-tetraethoxy-hexane
C
- 870-82-6
1,1,3,5,7-pentaethoxy-octane
| Conditions | Yield |
|---|---|
| at 35 - 40℃; |
- 105-57-7
diethyl acetal
- 41183-53-3
1-ethoxy-2-ethyl-hex-1-ene
- 109-63-7
trifluoroborane diethyl ether
A
- 5870-82-6
1,1,3-triethoxy-butane
B
- 869-33-0
1,1,3,5-tetraethoxy-hexane
C
- 870-82-6
1,1,3,5,7-pentaethoxy-octane
| Conditions | Yield |
|---|---|
| at 35 - 40℃; |
| Conditions | Yield |
|---|---|
| With boron fluoride ether | |
| With zinc(II) chloride | |
| beim Erhitzen mit Bleicherde; | |
| With boron trifluoride diethyl etherate; zinc(II) chloride |
| Conditions | Yield |
|---|---|
- 105-57-7
diethyl acetal
- 109-63-7
trifluoroborane diethyl ether
- 109-92-2
ethyl vinyl ether
A
- 5870-82-6
1,1,3-triethoxy-butane
B
- 869-33-0
1,1,3,5-tetraethoxy-hexane
C
- 870-82-6
1,1,3,5,7-pentaethoxy-octane
| Conditions | Yield |
|---|---|
| at 35 - 40℃; |
| Conditions | Yield |
|---|---|
| With hydrogenchloride |
| Conditions | Yield |
|---|---|
| With sulfuric acid | |
| With imino-methyl ether hydrochloride |
| Conditions | Yield |
|---|---|
| With boron trifluoride; acetic acid; mercury(II) oxide |
1,1,3-TRIETHOXYBUTANE Chemical Properties
IUPAC Name: Butane, 1,1,3-triethoxy-
The MF of Butane, 1,1,3-triethoxy- (5870-82-6) is C10H22O3.
The MW of Butane, 1,1,3-triethoxy- (5870-82-6) is 190.2799.
Synonyms of Butane, 1,1,3-triethoxy- (5870-82-6): Butane, 1,1,3-triethoxy-
Index of Refraction: 1.415
Density: 0.891 g/ml
Flash Point: 79.6 °C
Boiling Point: 225.5 °C
1,1,3-TRIETHOXYBUTANE Toxicity Data With Reference
| 1. | skn-rbt 10 mg/24H MLD open | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 2. | orl-rat LD50:4920 µL/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 3. | ihl-rat LCLo:2000 ppm/4H | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
| 4. | skn-rbt LD50:1770 µL/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
1,1,3-TRIETHOXYBUTANE Safety Profile
A poison by ingestion and skin contact. Low toxicity by inhalation. A mild skin irritant. When heated to decomposition it emits acrid smoke and irritating vapors.
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