1,2-Dibromoethane-d4
ALDRICH/425362 - 99 atom % D
Synonym: Ethylene-d4 dibromide
CAS Number: 22581-63-1
Empirical Formula (Hill Notation): C2D4Br2
Molecular Weight: 191.89
EC Number: 245-102-8
MDL Number: MFCD00037499
Linear Formula: BrCD2CD2Br
Product Type: Chemical
| application(s) | agriculture environmental |
| assay | 99% (CP) |
| bp | 131-132 °C (lit.) |
| density | 2.226 g/mL at 25 °C |
| form | liquid |
| impurities | ≤0.5% water water |
| InChI | 1S/C2H4Br2/c3-1-2-4/h1-2H |
| InChI key | PAAZPARNPHGIKF-LNLMKGTHSA |
| isotopic purity | 99 atom % D |
| mass shift | M+4 |
| refractive index | n |
| SMILES string | [2H]C([2H])(Br)C([2H])([2 |
| technique(s) | NMR: suitable |
| General description: | 1,2-Dibromoethane-d4 is a deuterated NMR solvent useful in NMR-based research and analyses. It has been reported to be synthesized by reacting acetylene-d2 and deuterium bromide. |
| Packaging: | 5, 25 g in glass bottle |
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| Symbol |   GHS06,GHS08 |
| Signal word | Danger |
| Hazard statements | H301 + H311 - H315 - H319 - H330 - H335 - H350 |
| Precautionary statements | P201 - P280 - P301 + P310 + P330 - P302 + P352 + P312 - P304 + P340 + P310 - P305 + P351 + P338 |
| Hazard Codes | T |
| Risk Statements | 45-23/24/25-36/37/38-51/53 |
| Safety Statements | 53-45 |
| RIDADR | UN 1605 6.1 / PGI |
| WGK Germany | WGK 3 |
| Flash Point(F) | Not applicable |
| Flash Point(C) | Not applicable |
| Purity | 99% (CP) |
| bp | 131-132 °C (lit.) |
| Density | 2.226 g/mL at 25 °C |
| Refractive Index | n |
| UNSPSC | 12142201 |