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(1R,2S)-1,1'-(1,3-Butadiyne-1,4-Diyl)Bis(2-Ethoxycyclopropane)
[CAS# 164386-12-3]

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Identification
Name (1R,2S)-1,1'-(1,3-Butadiyne-1,4-Diyl)Bis(2-Ethoxycyclopropane)
Synonyms 1-((1R,2S)-2-ethoxycyclopropyl)-4-(2-ethoxycyclopropyl)buta-1,3-diyne
Molecular Structure CAS#: 164386-12-3, (1R,2S)-1,1'-(1,3-Butadiyne-1,4-Diyl)Bis(2-Ethoxycyclopropane)
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
Properties
Density 1.1±0.1g/cm3 (Cal.)
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)
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