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4-(1,3-dithiolan-2-yl)butane-1,2,3-triol (non-preferred name) (43179-62-0)

Identification
Name:4-(1,3-dithiolan-2-yl)butane-1,2,3-triol (non-preferred name)
Synonyms:MLS002706855;4-(1,3-dithiolan-2-yl)butane-1,2,3-triol(non-preferred name);NSC119097;AC1L6TJU;AC1Q76L5;AR-1F5547;NSC-119097;SMR001574252;4-(1,3-dithiolan-2-yl)butane-1,2,3-triol
CAS:43179-62-0
Molecular Formula: C7H14O3S2
Molecular Weight: 210.3143
InChI: InChI=1/C7H14O3S2/c8-4-6(10)5(9)3-7-11-1-2-12-7/h5-10H,1-4H2
Molecular Structure: (C7H14O3S2) MLS002706855;4-(1,3-dithiolan-2-yl)butane-1,2,3-triol(non-preferred name);NSC119097;AC1L6TJU;AC1Q76L...
Properties
Flash Point: 232.3°C
Boiling Point: 479°C at 760 mmHg
Density:1.387g/cm3
Refractive index:1.62
Flash Point: 232.3°C
Safety Data
 

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