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Classification | Chemical reagent >> Organic reagent >> Aromatic hydrocarbon reagent |
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Name | 1,3-Bis(1,1-Dimethylethyl)-Benzene |
Synonyms | Inchi=1/C14h22/C1-13(2,3)11-8-7-9-12(10-11)14(4,5)6/H7-10H,1-6H; St5407130; 272051_Aldrich |
Molecular Structure | ![]() |
Molecular Formula | C14H22 |
Molecular Weight | 190.33 |
CAS Registry Number | 1014-60-4 |
SMILES | C1=C(C(C)(C)C)C=CC=C1C(C)(C)C |
InChI | 1S/C14H22/c1-13(2,3)11-8-7-9-12(10-11)14(4,5)6/h7-10H,1-6H3 |
InChIKey | ILNDSSCEZZFNGE-UHFFFAOYSA-N |
Density | 0.859 (Expl.) |
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0.9±0.1g/cm3 (Cal.) | |
Melting point | 10-11°C (Expl.) |
Boiling point | 223.6±10.0°C at 760 mmHg (Cal.) |
106-107°C (Expl.) | |
Flash point | 83°C (Expl.) |
83.889°C (Cal.) | |
Refractive index | 1.488 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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Market Analysis Reports |
List of Reports Available for 1,3-Bis(1,1-Dimethylethyl)-Benzene |