2.3-Butanedithiol 4532-64-3 C4H10S2
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2,3-Butanedithiol Basic information |
Product Name: | 2,3-Butanedithiol |
Synonyms: | FEMA 3477;1,4-DIMERCAPTOBUTANE;2,3-DIMERCAPTOBUTANE;2,3-BUTANEDITHIOL;2,3-Butandithiol;butane-2,3-dithiol;2,3-BUTANEDITHIOL, 97+%;2 3-BUTANEDITHIOL 99+% |
CAS: | 4532-64-3 |
MF: | C4H10S2 |
MW: | 122.25 |
EINECS: | 224-870-8 |
Product Categories: | Pharmaceutical Raw Materials;Phenoles and thiophenoles;thiol Flavor;Self Assembly&Contact Printing;Self-Assembly Materials;Sulfur Compounds;Thiols/Mercaptans;ThiolsOrganic Building Blocks;A-B;Alphabetical Listings;Flavors and Fragrances |
Mol File: | 4532-64-3.mol |
2,3-Butanedithiol Chemical Properties |
bp | 86-87 °C50 mm Hg(lit.) |
density | 0.995 g/mL at 25 °C(lit.) |
vapor density | >1 (vs air) |
refractive index |
n |
FEMA | 3477 |
Fp | 126 °F |
CAS DataBase Reference | 4532-64-3(CAS DataBase Reference) |
EPA Substance Registry System | 2,3-Butanedithiol(4532-64-3) |
Safety Information |
Hazard Codes | Xn |
Risk Statements | 10-22-36/37/38 |
Safety Statements | 16-26 |
RIDADR | UN 3336 3/PG 3 |
WGK Germany | 3 |
HazardClass | 3.2 |
PackingGroup | III |
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