Name | 4-[1-(Phenylthio)Ethyl]Anisole |
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Synonyms | 1-Methoxy-4-[1-(Phenylthio)Ethyl]Benzene; 1-(4-Methoxyphenyl)-1-Phenylthioethane; Anisole, P-(1-(Phenylthio)Ethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H16OS |
Molecular Weight | 244.35 |
CAS Registry Number | 60702-13-8 |
SMILES | C1=CC(=CC=C1OC)C(C)SC2=CC=CC=C2 |
InChI | 1S/C15H16OS/c1-12(17-15-6-4-3-5-7-15)13-8-10-14(16-2)11-9-13/h3-12H,1-2H3 |
InChIKey | JGRFRCLDUNTABF-UHFFFAOYSA-N |
Density | 1.11g/cm3 (Cal.) |
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Boiling point | 362.907°C at 760 mmHg (Cal.) |
Flash point | 173.28°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[1-(Phenylthio)Ethyl]Anisole |