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| Chemical manufacturer since 2002 | ||||
| Name | 1-[(1R)-1-Isocyanatoethyl]-4-methoxybenzene |
|---|---|
| Synonyms | (1R)-1-(4-methoxyphenyl)ethanisocyanate; (R)-(-)-1-(4-METHOXYPHENYL)ETHYL ISOCYANATE; (R)-1-(1-isocyanatoethyl)-4-methoxybenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| CAS Registry Number | 745783-83-9 |
| SMILES | C[C@H](C1=CC=C(C=C1)OC)N=C=O |
| InChI | 1S/C10H11NO2/c1-8(11-7-12)9-3-5-10(13-2)6-4-9/h3-6,8H,1-2H3/t8-/m1/s1 |
| InChIKey | WTNKKJUXEYSETC-MRVPVSSYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 258.8±33.0°C at 760 mmHg (Cal.) |
| Flash point | 110.8±19.8°C (Cal.) |
| Refractive index | 1.506 (Cal.) |
| Safety Code | S23;S26;S36/37;S45 Details |
|---|---|
| Risk Code | R20/22;R36/37/38;R42 Details |
| Hazard Symbol | X Details |
| Transport Information | UN2206 |
| Safety Description | HARMFUL / IRRITANT |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-[(1R)-1-Isocyanatoethyl]-4-methoxybenzene |