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Cas Database |
| Name |
1,2-Bis(bromoacetoxy)ethane |
EINECS | 223-250-4 |
| CAS No. | 3785-34-0 | Density | 1.888 g/cm3 |
| PSA | 52.60000 | LogP | 0.86260 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C6H8Br2O4 | Boiling Point | 310.7 °C at 760 mmHg |
| Molecular Weight | 303.935 | Flash Point | 141.7 °C |
| Transport Information | N/A | Appearance | Light yellow clear liquid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Aceticacid, bromo-, 1,2-ethanediyl ester (9CI);Acetic acid, bromo-, ethylene ester(6CI,7CI,8CI);Ethylene glycol, bis(bromoacetate) (8CI);Bromoacetic acid 1,2-ethanediyl ester;Ethylene bromoacetate;NSC 25854;NSC 406054;Pandurol; |
Article Data | 11 |
1,2-Bis(bromoacetoxy)ethane Synthetic route
- 56521-72-3
2-methoxyethyl 2-bromoacetate
- 598-21-0
2-Bromoacetyl bromide
- 3785-34-0
ethane-1,2-diyl bis(2-bromoacetate)
| Conditions | Yield |
|---|---|
| at 70℃; for 24h; | 88% |
| Conditions | Yield |
|---|---|
| In neat (no solvent) at 80℃; for 48h; Inert atmosphere; | 68% |
| With sulfuric acid at 125℃; for 12h; |
| Conditions | Yield |
|---|---|
| With pyridine In diethyl ether; toluene at 20℃; Esterification; | 62% |
| With triethylamine In toluene at 23℃; for 18h; | |
| With pyridine; dmap In dichloromethane at -0.01℃; for 12h; Inert atmosphere; |
| Conditions | Yield |
|---|---|
| at 80 - 85℃; |
| Conditions | Yield |
|---|---|
| With xylene |
| Conditions | Yield |
|---|---|
| at 50 - 60℃; |
- 3785-34-0
ethane-1,2-diyl bis(2-bromoacetate)
- 1533519-84-4
4-(4-cyclopropylnaphthalen-1-yl)-4Η-1,2,4-triazole-3-thiol
| Conditions | Yield |
|---|---|
| With potassium hydrogencarbonate In ethanol at 50 - 55℃; Inert atmosphere; | 94% |
- 3785-34-0
ethane-1,2-diyl bis(2-bromoacetate)
| Conditions | Yield |
|---|---|
| In acetone the bromo-compd. is added to a soln. of the starting complex in acetone; ppt. is filtd., washed with ether, dried under vac., elem. anal.; | 61% |
- 52594-52-2
dimethyl(2,2'-bipyridine)platinum(II)
- 3785-34-0
ethane-1,2-diyl bis(2-bromoacetate)
| Conditions | Yield |
|---|---|
| In acetone the bromo-compd. is added to a soln. of the starting complex in acetone; ppt. is filtd., washed with ether, dried under vac., elem. anal.; | 53% |
- 3785-34-0
ethane-1,2-diyl bis(2-bromoacetate)
- 149647-23-4
5-(4'-pyridylazo)-25,26,27-tris(ethoxycarbonylmethoxy)-28-hydroxycalix[4]arene
| Conditions | Yield |
|---|---|
| With potassium carbonate In tetrahydrofuran Heating; |
1,2-Bis(bromoacetoxy)ethane Chemical Properties
Chemical Name: 1,2-Bis(bromoacetoxy)ethane
IUPAC NAME: 2-(2-Bromoacetyl)oxyethyl 2-bromoacetate
CAS No.: 3785-34-0
EINECS: 223-250-4
Molecular Formula: C6H8Br2O4
Molecular Weight: 303.93 g/mol
Density: 1.888 g/cm3
Flash Point: 141.7 °C
Boiling Point: 310.7 °C at 760 mmHg
Following is the structure of 1,2-Bis(bromoacetoxy)ethane (3785-34-0):
The chemical synonymous of 1,2-Bis(bromoacetoxy)ethane (3785-34-0) are BBAE ; Ethylene glycol bis(bromoacetate) ; 1,2-Bis(bromoacetoxy)ethane ; 1,2-Ethanediylbromoacetate ; Aceticacid,bromo-,1,2-ethanediylester ; Bromoaceticacidethyleneester ; Bromo-aceticacidiesterwithethyleneglycol ; Bromo-aceticaciethyleneester
1,2-Bis(bromoacetoxy)ethane Uses
1,2-Bis(bromoacetoxy)ethane (3785-34-0) is a highly effective antiseptic fungicide, widely used as industrial circulating water, industrial cooling water, water treatment agents, sterilizing agents algae.
1,2-Bis(bromoacetoxy)ethane Toxicity Data With Reference
| 1. | ipr-mus LD50:39 mg/kg | JNCIAM Journal of the National Cancer Institute. 31 (1963),297. | ||
| 2. | ivn-mus LD50:56 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#03918 . | ||
| 3. | ivn-dog LD50:15 mg/kg | JNCIAM Journal of the National Cancer Institute. 31 (1963),297. |
1,2-Bis(bromoacetoxy)ethane Safety Profile
Poison by intraperitoneal and intravenous routes. When heated to decomposition it emits toxic fumes of Br−. See also BROMIDES and ESTERS.
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