Name | 4-(Hexyloxy)-1-Butanol |
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Synonyms | 4-(Hexyloxy)-1-Butanol; 1-Butanol, 4-(Hexyloxy)- |
Molecular Structure | ![]() |
Molecular Formula | C10H22O2 |
Molecular Weight | 174.28 |
CAS Registry Number | 4541-13-3 |
SMILES | C(O)CCCOCCCCCC |
InChI | 1S/C10H22O2/c1-2-3-4-6-9-12-10-7-5-8-11/h11H,2-10H2,1H3 |
InChIKey | NTRCGACLCLJKBB-UHFFFAOYSA-N |
Density | 0.883g/cm3 (Cal.) |
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Boiling point | 253.367°C at 760 mmHg (Cal.) |
Flash point | 67.553°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(Hexyloxy)-1-Butanol |