Name | (1-Methyl-1-Propoxyethyl)Benzene |
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Synonyms | (1-Methyl-1-Propoxy-Ethyl)Benzene; (1-Methyl-1-Propoxyethyl)Benzene; .Alpha.,.Alpha.-Dimethylbenzyl Propyl Ether |
Molecular Structure | ![]() |
Molecular Formula | C12H18O |
Molecular Weight | 178.27 |
CAS Registry Number | 24142-77-6 |
EINECS | 246-031-5 |
SMILES | C1=CC=C(C=C1)C(OCCC)(C)C |
InChI | 1S/C12H18O/c1-4-10-13-12(2,3)11-8-6-5-7-9-11/h5-9H,4,10H2,1-3H3 |
InChIKey | PLWOFDYJSDGEAT-UHFFFAOYSA-N |
Density | 0.912g/cm3 (Cal.) |
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Boiling point | 223.362°C at 760 mmHg (Cal.) |
Flash point | 88.891°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1-Methyl-1-Propoxyethyl)Benzene |