1,12-Dibromododecane
1,12-Dibromododecane
CAS: 3344-70-5
Molecular Formula: C12H24Br2
1,12-Dibromododecane - Names and Identifiers
| Name | 1,12-Dibromododecane |
| Synonyms | DODECANE DIBROMIDE 1,12-Dibromododecane 1,12-DIBROMODODECANE Dodecamethylene dibromide DODECAMETHYLENE DIBROMIDE alpha,omega-dibromododecane |
| CAS | 3344-70-5 |
| EINECS | 222-096-5 |
| InChI | InChI=1/C9H9BrO2/c10-6-7-12-9(11)8-4-2-1-3-5-8/h1-5H,6-7H2 |
1,12-Dibromododecane - Physico-chemical Properties
| Molecular Formula | C12H24Br2 |
| Molar Mass | 328.13 |
| Density | 1.3950 (estimate) |
| Melting Point | 38-42 °C (lit.) |
| Boling Point | 215 °C/15 mmHg (lit.) |
| Flash Point | >230°F |
| Solubility | Soluble in hot methanol- almost transparency. |
| Vapor Presure | 0.0038mmHg at 25°C |
| Appearance | Crystalline Solid |
| Color | Off-white to pale brown |
| BRN | 1742763 |
| Storage Condition | Sealed in dry,Room Temperature |
| Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
| Refractive Index | 1.4765 (estimate) |
| MDL | MFCD00000226 |
| Use | 1,12-Dibromododecane was used for the preparation of tboc-protected ionenes. |
1,12-Dibromododecane - Risk and Safety
| Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
| WGK Germany | 3 |
| RTECS | JR2295000 |
| TSCA | Yes |
| HS Code | 29033036 |
| Hazard Note | Irritant |
1,12-Dibromododecane - Reference Information
| NIST chemical information | Information provided by: webbook.nist.gov (external link) |
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
| Overview | 1,12-dibromodecane is an organic intermediate that can be obtained by one-step bromination of 1,12-dodecanediol. |
| Application | 1,12-dibromodecane is an organic hydrocarbon compound that can be used as an intermediate in organic synthesis. |
Last Update：2024-04-10 22:29:15
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View History
1,12-Dibromododecane
4-methyl-2-[(2-thienylcarbonyl)amino]-5-Thiazolecarboxylic acid ethyl ester
4-ethynylpyrimidin-2-amine
methyl N-[11-(3-piperidin-1-ium-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate chloride
339101-77-8
42589-26-4
N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-5-(3-chloro-5-nitrophenyl)furan-2-carboxamide
5-acetyl-6-methyl-2-(propylsulfanyl)pyridine-3-carbonitrile
Acetamide, 2-cyano-N-ethyl-2-[[[(methylamino)carbonyl]oxy]imino]-
(41S,12R,13aS)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid
4-methyl-2-[(2-thienylcarbonyl)amino]-5-Thiazolecarboxylic acid ethyl ester
4-ethynylpyrimidin-2-amine
methyl N-[11-(3-piperidin-1-ium-1-ylpropanoyl)-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate chloride
339101-77-8
42589-26-4
N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)-5-(3-chloro-5-nitrophenyl)furan-2-carboxamide
5-acetyl-6-methyl-2-(propylsulfanyl)pyridine-3-carbonitrile
Acetamide, 2-cyano-N-ethyl-2-[[[(methylamino)carbonyl]oxy]imino]-
(41S,12R,13aS)-13a-ethyl-12-hydroxy-2,3,41,5,6,12,13,13a-octahydro-1H-indolo[3,2,1-de]pyrido[3,2,1-ij][1,5]naphthyridine-12-carboxylic acid