HuagongsheHuagongshe Chemie-Druckbericht · Nur für Forschungszwecke
Benzene, 2-iodo-1,3-dimethyl-
2-IODO-M-XYLENE · 2,6-DIMETHYLIODOBENZENE · 2-Jod-m-xylol · 2-IODO-O-XYLENE · m-Xylene,2-iodo- · m-Xylene, 2-iodo- · I**2-IODO-M-XYLENE · 2-Iodo-m-xylene>2-Iodo-m-xylene,98%
Identifikatoren & physikalische Daten
| CAS No. | 608-28-6 |
|---|---|
| Summenformel | C8H9I |
| Durchschnittliche Molmasse | 232,06 g/mol |
| Monoisotopische Masse | 231,9749 g/mol |
| SMILES | Cc1cccc(C)c1I |
| InChIKey | QTUGGVBKWIYQSS-UHFFFAOYSA-N |
| PubChem CID | 69097 |
| EC No. | 612-042-2 |
| DTXSID | DTXSID5060560 |
Chemische & physikalische Eigenschaften
| XLogP | 3,3 |
|---|---|
| Polarare Oberfläche (TPSA) | 0 |
| H-Brücken-Donoren | 0 |
| H-Brücken-Akzeptoren | 0 |
| Frei drehbare Bindungen | 0 |
| Schwere Atome | 9 |
| Formalladung | 0 |
| Komplexität | 80 |
| Kovats Retention Index | 1241.9 |
| Schmelzpunkt | 11.2°C |
| Siedepunkt | 223-224 °C (lit.) |
| Dichte | 1.608 g/mL at 25 °C (lit.) |
| Brechungsindex | n20/D 1.6030(lit.) |
| Flammpunkt | 216 °F |
| Lagerbedingungen | Keep in dark place,Sealed in dry,Room Temperature |
| Löslichkeit | Chloroform (Slightly), Methanol (Slightly)insoluble |
| Aggregatzustand | Oil |
| Farbe | Clear Pale Yellow |
| BRN | 1857414 |
| InChI | 1S/C8H9I/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3 |
| InChIKey | QTUGGVBKWIYQSS-UHFFFAOYSA-N |
| SMILES | Cc1cccc(C)c1I |
| CAS Datenbank | 608-28-6(CAS DataBase Reference) |
| NIST chemische Informationen | Benzene, 2-iodo-1,3-dimethyl-(608-28-6) |
| EPA chemische Informationen | Benzene, 2-iodo-1,3-dimethyl- (608-28-6) |
Sicherheit & Vorschriften
| GHS-Einstufung | DangerH315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]H318 (84.8%): Causes serious eye damage [Danger Serious eye damage/eye irritation]H319 (15.2%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]H335 (95.7%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposureRespiratory tract irritation]P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)Aggregated GHS information provided per 46 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website. |
|---|---|
| Hazard Classes and Categories | Skin Irrit. 2 (100%)Eye Dam. 1 (84.8%)Eye Irrit. 2 (15.2%)STOT SE 3 (95.7%) |
| Wassergefährdungsklasse (WGK) | 3 |
| TSCA-Inventar-Status | TSCA listed |
| Zollcode | 29039990 |
| R-Sätze (R) | 37/38-41-36/37/38 |
| Gefahrensymbole | Xi,C |
| Sicherheitshinweise (S) | 26-36-37/39 |
| Gefahrenklasse | IRRITANTEye Dam. 1Skin Irrit. 2STOT SE 3 |
| Lagerklasse | 10 - Combustible liquids |
Anwendungen & Verwendung
Verwenden
2-Iodo-m-xylene is used in the preparation of p-(arylethynyl)arylpropanoic acid derivatives as free fatty acid receptor 1 agonists with low lipophilicity and high oral bioavailability.