Name | 1,2,3,4-Cyclopentanetetrayltetramethanol |
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Synonyms | 1,2,3,4-Cyclopentanetetramethanol |
Molecular Structure | ![]() |
Molecular Formula | C9H18O4 |
Molecular Weight | 190.24 |
CAS Registry Number | 19690-68-7 |
SMILES | C1C(C(C(C1CO)CO)CO)CO |
InChI | 1S/C9H18O4/c10-2-6-1-7(3-11)9(5-13)8(6)4-12/h6-13H,1-5H2 |
InChIKey | UBHWOTAUDZDMRM-UHFFFAOYSA-N |
Density | 1.167g/cm3 (Cal.) |
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Boiling point | 386.073°C at 760 mmHg (Cal.) |
Flash point | 192.589°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for 1,2,3,4-Cyclopentanetetrayltetramethanol |