Name | 1,2-Bis(phenylthio)ethane |
Synonyms | AKOS BBS-00004432 Bis(phenylthio)ethane 1,2-Di(phosphino)ethane 1,2-Bis(phenylthio)ethane 1,2-Di(phenylthio) ethane 1,1'-[ethane-1,2-diylbis(thio)]bisbenzene ([2-(Phenylsulfanyl)ethyl]sulfanyl)benzene Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis- 1,1'-(ethane-1,2-diyldisulfanediyl)dibenzene |
CAS | 622-20-8 |
EINECS | 210-723-5 |
InChI | InChI=1/C14H14S2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2 |
Molecular Formula | C14H14S2 |
Molar Mass | 246.39 |
Density | 1.16±0.1 g/cm3(Predicted) |
Melting Point | 68 °C |
Boling Point | 65 °C / 3mmHg |
Flash Point | 184.6°C |
Water Solubility | Insoluble in water. |
Vapor Presure | 1.48E-05mmHg at 25°C |
Appearance | powder to crystal |
Color | White to Almost white |
BRN | 1877719 |
Storage Condition | 2-8℃ |
Refractive Index | 1.646 |
MDL | MFCD00014085 |
Safety Description | S22 - Do not breathe dust. S24/25 - Avoid contact with skin and eyes. |
TSCA | Yes |
HS Code | 29309090 |
Hazard Class | STENCH |
LogP | 5.27 at 30℃ |
EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |