4-Chlorotoluene
ALDRICH/111929 - 98%
Synonym: 1-
CAS Number: 106-43-4
Empirical Formula (Hill Notation): C7H7Cl
Molecular Weight: 126.58
EC Number: 203-397-0
MDL Number: MFCD00000631
Linear Formula: CH3C6H4Cl
Product Type: Chemical
| assay | 98% |
| bp | 162 °C (lit.) |
| density | 1.07 g/mL at 25 °C (lit.) |
| form | liquid |
| functional group | chloro |
| impurities | ≤2% 2-chlorotoluene |
| InChI | 1S/C7H7Cl/c1-6-2-4-7(8)5- |
| InChI key | NPDACUSDTOMAMK-UHFFFAOYSA |
| mp | 6-8 °C (lit.) |
| Quality Level | 100 ![]() |
| refractive index | n |
| SMILES string | Cc1ccc(Cl)cc1 |
| vapor density | 4.38 (vs air) |
| vapor pressure | 10 mmHg ( 45 °C) |
| Application: | The product was used for the preparation model gas of 4-chlorotoulene by passing synthesized air into liquid 4-chlorotoulene. |
| General description: | The reaction of 4-chlorotouleneand phenylboronic acid with Pd(OAc)2/L•2HX as the catalyst is the model reaction for determining the efficiencies of bisimidazolylidene (L) ligand precursors. |
| Packaging: | 100, 500 g in glass bottle |
| Symbol | ![]() ![]() GHS02,GHS07,GHS09 |
| Signal word | Warning |
| Hazard statements | H226 - H317 - H332 - H411 |
| Precautionary statements | P210 - P233 - P273 - P280 - P303 + P361 + P353 - P304 + P340 + P312 |
| Hazard Codes | Xn,N |
| Risk Statements | 10-20-43-51/53 |
| Safety Statements | 24/25-36/37-61 |
| RIDADR | UN 2238 3 / PGIII |
| WGK Germany | WGK 2 |
| Flash Point(F) | 123.8 °F |
| Flash Point(C) | 51 °C |
| Purity | 98% |
| bp | 162 °C (lit.) |
| mp | 6-8 °C (lit.) |
| Density | 1.07 g/mL at 25 °C (lit.) |
| Refractive Index | n |
| UNSPSC | 12352100 |




