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Chemical manufacturer | ||||
Name | (1R,2S)-1,1'-(1,3-Butadiyne-1,4-Diyl)Bis(2-Ethoxycyclopropane) |
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Synonyms | 1-((1R,2S |
Molecular Structure | ![]() |
Molecular Formula | C14H18O2 |
Molecular Weight | 218.29 |
CAS Registry Number | 164386-12-3 |
SMILES | CCO[C@H]1C[C@@H]1C#CC#CC2CC2OCC |
InChI | 1S/C14H18O2/c1-3-15-13-9-11(13)7-5-6-8-12-10-14(12)16-4-2/h11-14H,3-4,9-10H2,1-2H3/t11-,12?,13-,14?/m0/s1 |
InChIKey | KBWHFHUPMNPTSS-AHPWVWPOSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 328.4±42.0°C at 760 mmHg (Cal.) |
Flash point | 127.9±27.4°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-1,1'-(1,3-Butadiyne-1,4-Diyl)Bis(2-Ethoxycyclopropane) |