ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL) PHOSPHORODITHIOATE
Chemical
FDA Substance Registry (openFDA)
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Chemical Identification
| CAS Number | 14548-64-2 |
|---|---|
| INCI Name | zinc bis(4-methylpentan-2-yloxy-propan-2-yloxy-sulfanylidene-sulfido-λ5-phosphane) |
| PubChem CID | 22833379 |
| Molecular Formula | C18H40O4P2S4Zn |
| InChIKey | InChI=1S/2C9H21O2PS2.Zn/c2* |
| SMILES | CC(C)CC(C)OP(=S)(OC(C)C)[S-].CC(C)CC(C)OP(=S)(OC(C)C)[S-].[Zn+2] |
Known Aliases (3)
Common Name
ZINC, BIS(O-(1,3-DIMETHYLBUTYL) O-(1-METHYLETHYL) PHOSPHORODITHIOATO-.KAPPA.S,.KAPPA.S')-, (T-4)-
ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL)DITHIOPHOSPHATE
ZPTP-1
Data Sources (1)
| Source | Source ID | Name in Source | Properties |
|---|---|---|---|
| FDA Substance Registry (openFDA) | 2U89G73SMH |
ZINC O-(1,3-DIMETHYLBUTYL) O-(ISOPROPYL) PHOSPHORODITHIOATE |
CAS: 14548-64-2 PUBCHEM: 22833379 FDA UNII: 2U89G73SMH EPA CompTox: DTXSID501127054 |
Record Info
| ID | cQqvZHJ5tFU5SUs93CbvMy |
|---|---|
| Created | April 10, 2026, 11:03 p.m. |
| Modified | April 10, 2026, 11:03 p.m. |
| Enriched | April 11, 2026, 12:09 a.m. |
| Data Source | FDA Substance Registry (openFDA) |