Name | 2-Chloro-1,3-Diisopropylbenzene |
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Synonyms | 1-Chloro-2,5-diisopropylbenzene; 1-Chloro-2,6-diisopropylbenzene; 2-Chloro-1,3-bis(1-methylethyl)benzene |
Molecular Structure | ![]() |
Molecular Formula | C12H17Cl |
Molecular Weight | 196.72 |
CAS Registry Number | 54845-36-2 |
SMILES | Clc1c(cccc1C(C)C)C(C)C |
InChI | 1S/C12H17Cl/c1-8(2)10-6-5-7-11(9(3)4)12(10)13/h5-9H,1-4H3 |
InChIKey | JQFVRQDQQXRLBG-UHFFFAOYSA-N |
Density | 0.976g/cm3 (Cal.) |
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Boiling point | 223.411°C at 760 mmHg (Cal.) |
Flash point | 106.041°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-1,3-Diisopropylbenzene |