Name | 2-[(4-Propan-2-Ylphenoxy)Methyl]Oxirane |
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Synonyms | 2-[(4-Isopropylphenoxy)Methyl]Oxirane; ((P-Isopropylphenoxy)Methyl)Oxirane |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.26 |
CAS Registry Number | 2210-72-2 |
EINECS | 218-643-2 |
SMILES | C1=CC(=CC=C1OCC2OC2)C(C)C |
InChI | 1S/C12H16O2/c1-9(2)10-3-5-11(6-4-10)13-7-12-8-14-12/h3-6,9,12H,7-8H2,1-2H3 |
InChIKey | ZKNANXNFSTVHLT-UHFFFAOYSA-N |
Density | 1.046g/cm3 (Cal.) |
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Boiling point | 282.699°C at 760 mmHg (Cal.) |
Flash point | 108.91°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(4-Propan-2-Ylphenoxy)Methyl]Oxirane |