Vitas-M small molecule compound

O,O-dibutyl phosphorodithioate

Catalog ID
STL298626
SMILES CCCCOP(=S)(OCCCC)[S-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C8H18O2PS2 MW 241.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H19O2PS2/c1-3-5-7-9-11(12,13)10-8-6-4-2/h3-8H2,1-2H3,(H,12,13)/p-1
InChIKey
XPRULOZMJZDZEF-UHFFFAOYSA-M
Synonyms

(DITHIOPHOSPHORICACIDOODIBUTYL)ANION
CCCCOP(=S)(OCCCC)(S)
CCCCOP(=S)(OCCCC)(S)(K+)
DIBUTOXYSULFANYLIDENESULFIDO
dibutoxysulfanylidenesulfido$l^(5)phosphane
InChI=1SC8H19O2PS2c1357911(1213)108642h38H212H3(H1213)p1
OOdibutylphosphorodithioate
potassiumOOdibutylphosphorodithioate

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.