Registration Dossier
Registration Dossier
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 224-235-5 | CAS number: 4259-15-8
Reference substances
- IUPAC name:
- 1-Hexanol, 2-ethyl-, O,O-diester with phosphorodithioic acid, zinc salt
Inventory
- EC number:
- 224-235-5
- EC name:
- Zinc bis[O,O-bis(2-ethylhexyl)] bis(dithiophosphate)
- CAS number:
- 4259-15-8
- CAS number:
- 4259-15-8
Synonyms
- Names:
- 1-Hexanol, 2-ethyl-, O,O-diester with phosphorodithioic acid, zinc salt
- 1-Hexanol, 2-ethyl-, O,O-diester with phosphorodithioic acid, zinc saltZinc, bis?O,O-bis(2-ethylhexyl) phosphorodithioato-S,S'?-, (T-4)-
- Phosphorodithioic acid O,O-bis(2-ethylhexyl) ester, zinc salt
- Zinc, bis[O,O-bis(2-ethylhexyl) phosphorodithioato-.kappa.S,.kappa.S']-, (T-4)-
- Zinc, bis[O,O-bis(2-ethylhexyl) phosphorodithioato-S,S']-, (T-4)-
- Identifier:
- CAS number
- 4259-15-8
- Identifier:
- EC name
- zinc bis[O,O-bis(2-ethylhexyl)] bis(dithiophosphate)
- Identifier:
- EC number
- 224-235-5
- Identifier:
- IUPAC name
- 1-Hexanol, 2-ethyl-, O,O-diester with phosphorodithioic acid, zinc salt
- Identifier:
- IUPAC name
- 1-Hexanol, 2-ethyl-, O,O-diester with phosphorodithioic acid, zinc salt
- Identifier:
- IUPAC name
- zinc bis[O,O-bis(2-ethylhexyl) dithiophosphate]
- Identifier:
- other: Molecular formula
- C16H35O2PS2.1/2Zn
- Identifier:
- other: InChl
- InChI=1/2C16H35O2PS2.Zn/c2*1-5-9-11-15(7-3)13-17-19(20,21)18-14-16(8-4)12-10-6-2;/h2*15-16H,5-14H2,1-4H3,(H,20,21);/q;;+2/p-2
- Identifier:
- other: SMILES notation
- [Zn+2].CCCCC(CC)COP(=S)([S-])OCC(CC)CCCC.CCCCC(CC)COP(=S)([S-])OCC(CC)CCCC
Molecular and structural information
- Molecular formula:
- Too complex
- Molecular weight:
- ca. 772
- SMILES notation:
- [Zn+2].CCCCC(CC)COP(=S)([S-])OCC(CC)CCCC.CCCCC(CC)COP(=S)([S-])OCC(CC)CCCC
- InChl:
- not applicable
- Structural formula:
Related substances
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
