Product Name: | 4-(1,3-dithiolan-2-yl)phenol |
CAS Registry Number: | 22068-49-1 |
Synonyms: | Phenol;22068-49-1; SBB058466; p-(1,3-Dithiolan-2-yl)phenol; BRN 0141157; NSC 132849; p-(1,3-dithiolan-2-yl)-;4-(1,3-dithiolan-2-yl)phenol; |
Molecular Structure: | |
Molecular Formula: | C9H10OS2 |
Molecular Weight: | 198.3051 |
Density: | 1.319g/cm3 |
Boiling Point: | 376.4°Cat760mmHg |
Melting Point: | 117-119℃ |
Refractive index: | 1.675 |
Risk Codes: | S26:Incaseofcontactwitheyes,rinseimmediatelywithplentyofwaterandseekmedicaladvice.;S36/37/39:Wearsuitableprotectiveclothing,glovesandeye/faceprotection.; |
Safety Statements: | R20/21/22:Harmfulbyinhalation,incontactwithskinandifswallowed.;R36/37/38:Irritatingtoeyes,respiratorysystemandskin.; |
Hazard Symbols: | Xn:Harmful; |