15199-43-6
15199-43-6 structure
- Name: Bis[(2H3)methyl] sulfate
- Chemical Name: dimethyl-d6 sulfate
- CAS Number: 15199-43-6
- Molecular Formula: C2D6O4S
- Molecular Weight: 132.169
- Catalog: Chemical reagent Deuterated reagent
- Create Date: 2018-03-11 08:00:00
- Modify Date: 2026-08-02 20:00:25
| Name | dimethyl-d6 sulfate |
|---|---|
| Synonyms |
Sulfuric acid di(methyl-d3) ester
99.5atom%d DIMETHYL-D6 SULFATE Di[(-{2}-)methyl] sulfate Methan-d3-ol, 1,1′-sulfate Sulfuric acid, dimethyl-d ester DIMETHYL-D6 SULFATE, ATOM % D Bis[(H)methyl] sulfate Salicylic Acid Impurity 12-d6 (Dimethyl Sulfate-d6) EINECS 239-257-0 Methan-d3-ol, sulfate (2:1) Dimethyl-d6 sulfate bis(trideuteriomethyl) sulfate Dimethyl-d6 sulfate, atom % D, for NMR Dimethyl-d6 sulfate,for NMR,atom % D Methan-d3-ol sulfate DIMETHYL SULFATE-D6 DEUTERATION Dimethyl sulfate-d Dimethyl sulfate-D (D, ) MFCD00044221 [2H6]-Dimethyl Sulfate Dimethyl sulfate-d6 (D, ) Dimethyl sulfate-d6 Dimethylsulphate-D6 99.5 Atom % D d6-dimethyl sulfate (Methyl sulfate)-d6 di[(2H3)methyl] sulphate Dimethyl-d6 Sulfate-NO EXPORT DIMETHYL SULFATE D6 Sulfuric acid di(2H3)methyl ester |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 188.0±0.0 °C at 760 mmHg |
| Melting Point | -32ºC(lit.) |
| Molecular Formula | C2D6O4S |
| Molecular Weight | 132.169 |
| Flash Point | 83.3±0.0 °C |
| Exact Mass | 132.036346 |
| PSA | 60.98000 |
| LogP | 0.08 |
| Vapour density | 4.3 (vs air) |
| Vapour Pressure | 0.8±0.3 mmHg at 25°C |
| Index of Refraction | 1.410 |
| Storage condition | Store below +30°C. |
| Water Solubility | 28g/l Hydrolysis |
| Symbol |
GHS05, GHS06, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301-H314-H317-H330-H341-H350 |
| Precautionary Statements | P201-P260-P280-P301 + P310 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338-P308 + P313-P403 + P233 |
| Hazard Codes | T+: Very toxic; |
| Risk Phrases | R45 |
| Safety Phrases | 53-45 |
| RIDADR | UN 1595 6 |
| WGK Germany | 3 |
| HS Code | 28459010 |
| Precursor 2 | |
|---|---|
| DownStream 8 | |
![1,2-Bis[(2H3)methyloxy]benzene structure](https://image.chemsrc.com/caspic/059/24658-24-0.png)
![4-[(2H3)Methyloxy]benzaldehyde structure](https://image.chemsrc.com/caspic/024/342611-04-5.png)
![2-[(2H3)Methyloxy]benzaldehyde structure](https://image.chemsrc.com/caspic/380/56248-49-8.png)