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Name | 2-Undecyl-2-Oxazoline-4,4-Dimethanol |
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Synonyms | [4-(Hydroxymethyl)-2-Undecyl-5H-Oxazol-4-Yl]Methanol; (4-Methylol-2-Undecyl-5H-Oxazol-4-Yl)Methanol; Ai3-28066 |
Molecular Structure | |
Molecular Formula | C16H31NO3 |
Molecular Weight | 285.43 |
CAS Registry Number | 24448-01-9 |
EINECS | 246-257-4 |
SMILES | C(C1(N=C(OC1)CCCCCCCCCCC)CO)O |
InChI | 1S/C16H31NO3/c1-2-3-4-5-6-7-8-9-10-11-15-17-16(12-18,13-19)14-20-15/h18-19H,2-14H2,1H3 |
InChIKey | XMQGZCSSTZWPTO-UHFFFAOYSA-N |
Desity | 1.049g/cm3 (Cal.) |
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Boiling point | 408.775°C at 760 mmHg (Cal.) |
Flash point | 201.02°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Undecyl-2-Oxazoline-4,4-Dimethanol |