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Chemical manufacturer | ||||
Name | 1-[(2E)-2-Buten-1-yl]-2-isopropylbenzene |
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Synonyms | (E)-1-(but-2-en-1-yl)-2-isopropylbenzene; 1-[(2E)-2-Buten-1-yl]-2-isopropylbenzene; 1-[(2E)-2-Butén-1-yl]-2-isopropylbenzène |
Molecular Structure | ![]() |
Molecular Formula | C13H18 |
Molecular Weight | 174.28 |
CAS Registry Number | 96653-03-1 |
SMILES | C/C=C/Cc1ccccc1C(C)C |
InChI | 1S/C13H18/c1-4-5-8-12-9-6-7-10-13(12)11(2)3/h4-7,9-11H,8H2,1-3H3/b5-4+ |
InChIKey | GSPVDJNDWJJPAC-SNAWJCMRSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 229.4±15.0°C at 760 mmHg (Cal.) |
Flash point | 86.4±9.0°C (Cal.) |
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List of Reports Available for 1-[(2E)-2-Buten-1-yl]-2-isopropylbenzene |