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Chemical manufacturer | ||||
Name | 1-(Cyclohexyloxy)-4-Ethynylbenzene |
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Synonyms | 1-(cyclohexyloxy)-4-ethynylbenzene; BENZENE, 1-(CYCLOHEXYLOXY)-4-ETHYNYL- (9CI) |
Molecular Structure | ![]() |
Molecular Formula | C14H16O |
Molecular Weight | 200.28 |
CAS Registry Number | 587854-10-2 |
SMILES | C#Cc1ccc(cc1)OC2CCCCC2 |
InChI | 1S/C14H16O/c1-2-12-8-10-14(11-9-12)15-13-6-4-3-5-7-13/h1,8-11,13H,3-7H2 |
InChIKey | KOHBCUSWYYDLSQ-UHFFFAOYSA-N |
Density | 1.032g/cm3 (Cal.) |
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Boiling point | 303.306°C at 760 mmHg (Cal.) |
Flash point | 132.642°C (Cal.) |
Refractive index | 1.544 (Cal.) |
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