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Chemical manufacturer | ||||
Name | 1,1-Dimethyl-3-(4-Tert-Butylphenyl)Urea |
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Synonyms | 3-(4-Tert-Butylphenyl)-1,1-Dimethyl-Urea; Sr-01000634283-1; Zinc00099614 |
Molecular Structure | ![]() |
Molecular Formula | C13H20N2O |
Molecular Weight | 220.31 |
CAS Registry Number | 32745-69-0 |
SMILES | C1=CC(=CC=C1C(C)(C)C)NC(N(C)C)=O |
InChI | 1S/C13H20N2O/c1-13(2,3)10-6-8-11(9-7-10)14-12(16)15(4)5/h6-9H,1-5H3,(H,14,16) |
InChIKey | HISRRIPMKSWSQV-UHFFFAOYSA-N |
Density | 1.034g/cm3 (Cal.) |
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Boiling point | 362.758°C at 760 mmHg (Cal.) |
Flash point | 173.19°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,1-Dimethyl-3-(4-Tert-Butylphenyl)Urea |