| Identification | More | [Name]
2-Iodo-1,3-dimethylbenzene | [CAS]
608-28-6 | [Synonyms]
1,3-DIMETHYL-2-IODOBENZENE
2,6-DIMETHYLIODOBENZENE
2-IODO-1,3-DIMETHYLBENZENE
2-IODO-M-XYLENE
2-IODO-O-XYLENE
4-IODO-M-XYLENE
1,2-Dimethyl-2-jodbenzol
1-Iodo-2,6-dimethylbenzene
2,6-Dimethyl-1-iodobenzene
2-iodo-1,3-dimethyl-benzen
2-Jod-m-xylol
Benzene,2-iodo-1,3-dimethyl-
m-Xylene, 2-iodo-
m-Xylene,2-iodo-
2,6-Dimethyl-1-iodobenzene~2-Iodo-1,3-dimethylbenzene~2-Iodo-m-xylene
2,6-Dimethylphenyl iodide | [EINECS(EC#)]
612-042-2 | [Molecular Formula]
C8H9I | [MDL Number]
MFCD00019012 | [Molecular Weight]
232.06 | [MOL File]
608-28-6.mol |
| Chemical Properties | Back Directory | [Appearance]
clear green-brown to brown liquid | [Melting point ]
11.2°C | [Boiling point ]
223-224 °C (lit.) | [density ]
1.608 g/mL at 25 °C(lit.)
| [refractive index ]
n20/D 1.6030(lit.)
| [Fp ]
216 °F
| [storage temp. ]
Keep in dark place,Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Oil | [color ]
Clear Pale Yellow | [Water Solubility ]
insoluble | [Sensitive ]
Light Sensitive | [BRN ]
1857414 | [InChIKey]
QTUGGVBKWIYQSS-UHFFFAOYSA-N | [CAS DataBase Reference]
608-28-6(CAS DataBase Reference) | [NIST Chemistry Reference]
Benzene, 2-iodo-1,3-dimethyl-(608-28-6) | [EPA Substance Registry System]
608-28-6(EPA Substance) |
| Safety Data | Back Directory | [Hazard Codes ]
Xi,C | [Risk Statements ]
R37/38:Irritating to respiratory system and skin .
R41:Risk of serious damage to eyes.
R36/37/38:Irritating to eyes, respiratory system and skin . | [Safety Statements ]
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
S37/39:Wear suitable gloves and eye/face protection . | [WGK Germany ]
3
| [TSCA ]
Yes | [HazardClass ]
IRRITANT | [HS Code ]
29039990 |
| Hazard Information | Back Directory | [Chemical Properties]
clear green-brown to brown liquid | [Uses]
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. |
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