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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

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Reference substances

Reference substances

Currently viewing:
IUPAC name:
potassium {[(3-methylbutyl)sulfanyl]carbonyl}sulfanide

Inventory

EC number:
213-180-2
EC name:
Potassium isopentyl dithiocarbonate
CAS number:
928-70-1
CAS number:
928-70-1
Synonyms
Names:
Carbonodithioic acid, O-(3-methylbutyl) ester, potassium salt
potassium isoamyl xanthate
Identifier:
IUPAC name
potassium {[(3-methylbutyl)sulfanyl]carbonyl}sulfanide
Identifier:
common name
Carbonic acid, dithio-, O-isopentyl ester,potassium salt
Identifier:
common name
Potassium O isoamyl xanthate
Identifier:
common name
Potassium isopentyl xanthate
Identifier:
common name
Potassium isopentyl xanthogenate
Identifier:
common name
potassium O-isopentyl carbonodithioate
Identifier:
common name
potassium isoamyl xanthate
Identifier:
other: SMILES notation
CC(C)CCOC(=S)[S-].[K+]
Identifier:
other: SMILES notation
CC(C)COC(=S)[S-].[K+]
Potassium 3-methylbutoxymethanedithioate

Molecular and structural information

Molecular formula:
C6H11KOS2
Molecular weight:
202.379
SMILES notation:
CC(C)CCOC(=S)[S-].[K+]
InChl:
InChI=1S/C6H12OS2.K/c1-5(2)3-4-7-6(8)9;/h5H,3-4H2,1-2H3,(H,8,9);/q;+1/p-1
Structural formula:
Chemical structure

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