zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)
zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate) Basic information
- Product Name:
- zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)
- Synonyms:
-
- zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate)
- Zinc, bis(O,O-dibutyl phosphorodithioato-.kappa.S,.kappa.S)-, (T-4)-
- O,O-Dibutylphosphorodithioic acid zinc salt
- Zinc, bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)-
- zinc dibutyl dithiophosphate
- Bis(dithiophosphoric acid dibutyl) zinc salt
- Bis[dibutoxyphosphinothioylthio]zinc
- Bis(o,o-dibutyl phosphorodithioato-S,S')zinc (T-4)
- CAS:
- 6990-43-8
- MF:
- C8H19O2PS2.1/2Zn
- MW:
- 548.06
- EINECS:
- 230-257-6
- Product Categories:
-
- Organometallics
- Mol File:
- 6990-43-8.mol
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zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate) Chemical Properties
- Melting point:
- 36.8 °C
- vapor pressure
- 0Pa at 25℃
- Flash point:
- 195°C (383°F)
- solubility
- 8090.2g/L in organic solvents at 20 ℃
- Specific Gravity
- 1.26
- Water Solubility
- 1.7g/L at 20℃
- Hydrolytic Sensitivity
- 0: forms stable aqueous solutions
- InChI
- InChI=1S/2C8H19O2PS2.Zn/c2*1-3-5-7-9-11(12,13)10-8-6-4-2;/h2*3-8H2,1-2H3,(H,12,13);/q;;+2/p-2
- InChIKey
- MECFLMNXIXDIOF-UHFFFAOYSA-L
- SMILES
- [Zn+2].P(=S)([S-])(OCCCC)OCCCC.P(=S)([S-])(OCCCC)OCCCC
- LogP
- 2.5 at 20℃
- EPA Substance Registry System
- Zinc, bis(O,O-dibutyl phosphorodithioato-.kappa.S,.kappa.S')-, (T-4)- (6990-43-8)
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zinc O,O,O',O'-tetrabutyl bis(phosphorodithioate) Supplier
Meryer (Shanghai) Chemical Technology Co., Ltd.
- Tel
- 4006356688 18621169109
- market03@meryer.com
Hangzhou Yuhao Chemical Technology Co., Ltd
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- 0571-82693216
- info@yuhaochemical.com
Sigma-Aldrich
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- 021-61415566 800-8193336
- orderCN@merckgroup.com
Alfa Chemistry
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- 1-516-6625404
- support@alfa-chemistry.com
Shenzhen Simeiquan Biotechnology Co. Ltd
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- 18126413629 0755-23311925 2355327053
- abel@ycgmp.com