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4,4'-Thio-bis(6-tert-butyl-m-methyl phenol)
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Molecular Structure
Other Information
- CAS Registry Number: 96-69-5
- Melting Point: 160-165 ºC
- Flash Point: 215 ºC
- Density: 1.06~1.12g/cm3
- Refractive index: 1.594
- Water Solubility: <0.01 G/100 ML AT 18 ºC
- Safety Statements: R36/37/38
- Hazard Symbols: Xi: Irritant;
- HS Code: 29309070
- Flash Point: 215 ºC
- EINECS: 202-525-2
- Molecular Weight: 358.5374
- InchiKey: HXIQYSLFEXIOAV-UHFFFAOYSA-N
- InChI: InChI=1S/C22H30O2S/c1-13-9-17(23)15(21(3,4)5)11-19(13)25-20-12-16(22(6,
7)8)18(24)10-14(20)2/h9-12,23-24H,1-8H3 - Risk Statements: S26;S37/39
- Molecular Formula: C22H30O2S