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Chemical manufacturer since 2002 | ||||
Name | 2-{[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]Methyl}Oxirane |
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Synonyms | (2S)-2-[[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]Methyl]Oxirane; Zinc04200484 |
Molecular Structure | ![]() |
Molecular Formula | C17H26O2 |
Molecular Weight | 262.39 |
CAS Registry Number | 5904-85-8 |
SMILES | [C@@H]1(OC1)COC2=CC=C(C(CC(C)(C)C)(C)C)C=C2 |
InChI | 1S/C17H26O2/c1-16(2,3)12-17(4,5)13-6-8-14(9-7-13)18-10-15-11-19-15/h6-9,15H,10-12H2,1-5H3/t15-/m1/s1 |
InChIKey | ZYUNNPAOYLRRFE-OAHLLOKOSA-N |
Density | 0.985g/cm3 (Cal.) |
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Boiling point | 348.985°C at 760 mmHg (Cal.) |
Flash point | 121.683°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-{[4-(1,1,3,3-Tetramethylbutyl)Phenoxy]Methyl}Oxirane |