3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dimethylurea)(CAS: 17526-94-2)

CAS Number
Related Products
methanol; trifluoro-methoxy-boron
CAS Number: 2802-68-8
Carbonic acid - 1-phenylguanidine (1:1)
CAS Number: 6685-76-3
octahydro-2-benzofuran-1,3-dione
CAS Number: 85-42-7
1-Propanamine hydrochloride (1:1)
CAS Number: 556-53-6
Other Suppliers for 3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dimethylurea)
Basic Information
Molecular Formula
C13H20N4O2
Molecular Weight
264.33 g/mol
Chemical Identifiers
SMILES
CC1=C(C=C(C=C1)NC(=O)N(C)C)NC(=O)N(C)C
InChIKey
KDQTUCKOAOGTLT-UHFFFAOYSA-N
Database References
MDL Number
MFCD00025665
FAQ
3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dimethylurea) is a chemical compound with the CAS number 17526-94-2. It is a white solid with a molecular formula of C16H20N4. This compound is known for its thermal stability and can be used in various applications due to its unique properties.
3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dimethylurea) is primarily used in the pharmaceutical industry as a precursor for the synthesis of other compounds. It is also utilized in the production of flame-retardant materials and as a stabilizer in some applications.
3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dimethylurea) is generally considered safe when handled with proper precautions. However, it is recommended to avoid contact with skin and eyes, and to handle it in a well-ventilated area. Always follow the safety data sheet (SDS) for detailed safety information.
3,3'-(4-Methyl-1,3-phenylene)bis(1,1-dimethylurea) should be stored in a cool, dry place, away from direct sunlight and heat. It is best to keep it in a tightly sealed container to prevent moisture absorption. Ensure proper ventilation and avoid storage near incompatible materials.
Safety Notice
Please verify product specifications and safety data before use. Contact the supplier for detailed safety information.
Always follow proper handling procedures



![1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione](https://static.chemtradehub.com/structs/103/10373-78-1-714c.webp)


![1-[(4xi)-beta-D-(~13~C_5_)-erythro-Pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide](https://static.chemtradehub.com/structs/164/1646818-35-0-ea01.webp)

![1,1,2,2-Tetrafluoro-1-[2-(1,1,2,2-tetrafluoroethoxy)ethoxy]ethane](https://static.chemtradehub.com/structs/358/358-39-4-0089.webp)






