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IUPAC Name: 1-(chloromethyl)-4-phenylsulfanylbenzene
Empirical Formula: C13H11ClS
Molecular Weight: 234.7444
EINECS: 214-903-4
Structure of 1-(Chloromethyl)-4-(phenylthio)benzene (CAS NO.1208-87-3):

Index of Refraction: 1.636
Molar Refractivity: 68.93 cm3
Molar Volume: 192 cm3
Polarizability: 27.32×10-24cm3
Surface Tension: 48.5 dyne/cm
Density: 1.22 g/cm3
Flash Point: 167.3 °C
Enthalpy of Vaporization: 59.48 kJ/mol
Boiling Point: 372 °C at 760 mmHg
Vapour Pressure: 2.12E-05 mmHg at 25°C
Synonyms of 1-(Chloromethyl)-4-(phenylthio)benzene (CAS NO.1208-87-3): Benzene,1-(chloromethyl)-4-(phenylthio)- ; 4-Phenylthiobenzyl chloride ; Benzene,1-(chloromethyl)-4-(phenylthio)-
Canonical SMILES: C1=CC=C(C=C1)SC2=CC=C(C=C2)CCl
InChI: InChI=1S/C13H11ClS/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10H2
InChIKey: RLFHPRWHJYDGSD-UHFFFAOYSA-N
Sulfide, a-chloro-p-tolyl phenyl (7CI,8CI);1-(Chloromethyl)-4-(phenylthio)benzene;NSC 43056;Benzene,1-(chloromethyl)-4-(phenylthio)-;