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CAS No.: | 5870-82-6 |
---|---|
Name: | Butane, 1,1,3-triethoxy- |
Article Data: | 25 |
Molecular Structure: | |
Formula: | C10H22 O3 |
Molecular Weight: | 190.283 |
Synonyms: | Butyraldehyde,3-ethoxy-, diethyl acetal (6CI,7CI,8CI); 1,1,3-Triethoxybutane; NSC 406853 |
Density: | 0.891g/cm3 |
Boiling Point: | 225.5°Cat760mmHg |
Flash Point: | 79.6°C |
Hazard Symbols: | A poison by ingestion and skin contact. Low toxicity by inhalation. A mild skin irritant. |
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. |
PSA: | 27.69000 |
LogP: | 2.20060 |
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 |
diethyl acetal
ethyl 1-propenyl ether
trifluoroborane diethyl ether
A
1,1,3-triethoxy-butane
B
1,1,3,5-tetraethoxy-hexane
C
1,1,3,5,7-pentaethoxy-octane
Conditions | Yield |
---|---|
at 35 - 40℃; |
diethyl acetal
1-ethoxybut-1-ene
trifluoroborane diethyl ether
A
1,1,3-triethoxy-butane
B
1,1,3,5-tetraethoxy-hexane
C
1,1,3,5,7-pentaethoxy-octane
Conditions | Yield |
---|---|
at 35 - 40℃; |
diethyl acetal
1-ethoxy-2-ethyl-hex-1-ene
trifluoroborane diethyl ether
A
1,1,3-triethoxy-butane
B
1,1,3,5-tetraethoxy-hexane
C
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 |
---|---|
diethyl acetal
trifluoroborane diethyl ether
ethyl vinyl ether
A
1,1,3-triethoxy-butane
B
1,1,3,5-tetraethoxy-hexane
C
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 |
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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. | 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. |
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.