(S)-(+)-Epichlorohydrin
ALDRICH/540080 - 98%
Synonym: (S)
CAS Number: 67843-74-7
Empirical Formula (Hill Notation): C3H5ClO
Molecular Weight: 92.52
MDL Number: MFCD00077760
Linear Formula: C3H5ClO
Product Type: Chemical
ATR-IR Spectra for (S)-(+)-2-(Chloromethyl)oxirane.
FT-NMR Spectra for (S)-(+)-2-(Chloromethyl)oxirane.
| assay | 98% |
| autoignition temp. | 1421 °F |
| bp | 92-93 °C/360 mmHg (lit.) |
| density | 1.183 g/mL at 25 °C (lit.) |
| expl. lim. | 21 % |
| functional group | chloro |
| ether | |
| InChI | 1S/C3H5ClO/c4-1-3-2-5-3/h |
| InChI key | BRLQWZUYTZBJKN-GSVOUGTGSA |
| optical activity | [α]20/D +35°, c = 1 in methanol |
| optical purity | ee: 97% (GLC) |
| Quality Level | 200  |
| refractive index | n |
| SMILES string | ClC[C@@H]1CO1 |
| vapor density | 3.2 (vs air) |
| vapor pressure | 12.5 mmHg ( 20 °C) |
| Application: | Chiral building block in the enantioselective syntheses of hydroxyisoxazolidines and (+)-cis-sylvaticin, a potential antitumor agent. |
| Application: | Used in the total synthesis of Macquarimicins and in the total synthesis of the macrolide RK-397. |
| Application: | Used to synthesize inhibitors of fatty acid oxidation as potential metabolic modulators. |
| Legal Information: | Manufactured under license by Sterling Pharma Solutions Limited, using Jacobsen HKR technology. |
| Packaging: | 5, 25 g in glass bottle |
| Symbol |     GHS02,GHS05,GHS06,GHS08 |
| Signal word | Danger |
| Hazard statements | H226 - H301 + H311 + H331 - H314 - H317 - H350 |
| Precautionary statements | P201 - P210 - P280 - P301 + P310 + P330 - P303 + P361 + P353 - P305 + P351 + P338 |
| Hazard Codes | T |
| Risk Statements | 45-10-23/24/25-34-43 |
| Safety Statements | 53-45 |
| RIDADR | UN 2023 3(6.1) / PGII |
| WGK Germany | WGK 3 |
| Flash Point(F) | 89.6 °F - closed cup |
| Flash Point(C) | 32 °C - closed cup |
| Purity | 98% |
| bp | 92-93 °C/360 mmHg (lit.) |
| Density | 1.183 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352005 |