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Chemical manufacturer | ||||
Name | 1-Isopropyl-2-(1-Propyn-1-Yl)Benzene |
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Synonyms | 1-isopropyl-2-(prop-1-yn-1-yl)benzene; BENZENE,1-(1-METHYLETHYL)-2-(1-PROPYN-1-YL)- |
Molecular Structure | ![]() |
Molecular Formula | C12H14 |
Molecular Weight | 158.24 |
CAS Registry Number | 350695-83-9 |
SMILES | CC#Cc1ccccc1C(C)C |
InChI | 1S/C12H14/c1-4-7-11-8-5-6-9-12(11)10(2)3/h5-6,8-10H,1-3H3 |
InChIKey | KVLZTJFCXIXDIG-UHFFFAOYSA-N |
Density | 0.919g/cm3 (Cal.) |
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Boiling point | 236.183°C at 760 mmHg (Cal.) |
Flash point | 92.764°C (Cal.) |
Refractive index | 1.522 (Cal.) |
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List of Reports Available for 1-Isopropyl-2-(1-Propyn-1-Yl)Benzene |