BROMOETHANE-1,1-D2
Synonym(s):Ethyl-1,1-d2 bromide
- CAS NO.：3652-84-4
- Empirical Formula: C2H3BrD2
- Molecular Weight: 110.98
- MDL number: MFCD00190387
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-20 15:44:18
What is BROMOETHANE-1,1-D2?
The Uses of BROMOETHANE-1,1-D2
Bromoethane-1,1-d2 (CAS# 3652-84-4) is a useful isotopically labeled research compound.
Properties of BROMOETHANE-1,1-D2
| Melting point: | -119 °C(lit.) |
| Boiling point: | 37-40 °C(lit.) |
| Density | 1.486 g/mL at 25 °C |
| refractive index | n |
| Flash point: | −10 °F |
| storage temp. | 2-8°C |
Safety information for BROMOETHANE-1,1-D2
| Signal word | Danger |
| Pictogram(s) |
 Flame Flammables GHS02  Exclamation Mark Irritant GHS07  Health Hazard GHS08 |
| GHS Hazard Statements |
H225:Flammable liquids H351:Carcinogenicity H420:Hazardous to the ozone layer |
| Precautionary Statement Codes |
P202:Do not handle until all safety precautions have been read and understood. P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell. P308+P313:IF exposed or concerned: Get medical advice/attention. P502:Refer to manufacturer/supplier for information on recovery/recycling |
Computed Descriptors for BROMOETHANE-1,1-D2
New Products
3-AMINO-3-(2-FLUORO-PHENYL)-PROPIONIC ACID Pentadecanoic acid Hendecanoic acid 2-AMINO-3-METHYLQUINOLINE HYDROCHLORIDE 3-Hydroxypropionitrile DL-3-Amino-3-(2-methoxyphenyl)propionic acid 5-Bromo-2-Fluoropyridine 2,3-Diamino-5-Chloropyridine 2-Amino-3-Hydroxypyridine 2,6-Diamino Pyridine 4-Amino-2-Chloropyridine 2-Hydroxy-4-Picoline 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile 4-Bromo-3-(ethoxymethyl)benzoic acid 2,4-Dichloro-5-methoxyaniline 4,6-Dichloro-2-(propylthio)pyrimidin-5-amine N2-Isobutyryl-2'-O-methylguanosine 2-chloro-5-methylpyridin-4-amine 4-Bromobenzaldehyde 2-Chloro-6-nitro benzothiazole 2-Amino-4-phenyl-thiazole 4-Chloro-2-methyl quinoline 2-(Chloromethyl) quinazolin-4(3H)-one 5-Phenyl-[1,3,4]-thiadiazol-2-amineRelated products of tetrahydrofuran
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