Name | 1-(4-Methoxyphenyl)-1-Phenylthiopentane |
---|---|
Synonyms | 1-Methoxy-4-[1-(Phenylthio)Pentyl]Benzene; Anisole, P-(1-(Phenylthio)Pentyl)-; Brn 1914808 |
Molecular Structure | ![]() |
Molecular Formula | C18H22OS |
Molecular Weight | 286.43 |
CAS Registry Number | 60702-18-3 |
SMILES | C1=CC(=CC=C1OC)C(CCCC)SC2=CC=CC=C2 |
InChI | 1S/C18H22OS/c1-3-4-10-18(20-17-8-6-5-7-9-17)15-11-13-16(19-2)14-12-15/h5-9,11-14,18H,3-4,10H2,1-2H3 |
InChIKey | XXPALPUCVUAEHT-UHFFFAOYSA-N |
Density | 1.065g/cm3 (Cal.) |
---|---|
Boiling point | 404.46°C at 760 mmHg (Cal.) |
Flash point | 198.41°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-(4-Methoxyphenyl)-1-Phenylthiopentane |