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Chlorpyrifos 1000 µg/mL in Toluene
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Chlorpyrifos 1000 µg/mL in Toluene

CAS: 2921-88-2

Ref. 04-A11600000TO-1000

1ml
22.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
Chlorpyrifos 1000 µg/mL in Toluene
Controlled Product
Synonyms:
  • diethoxy-sulfanylidene-(3,5,6-trichloropyridin-2-yl)oxy-?^{5}-phosphane
  • Ansi
  • BSI
  • Bonidel
  • Chlora
  • Chloroban
  • Chlorofet
  • Chloropyrifos
  • Chloropyrifos-ethyl
  • Chloropyriphos
  • See more synonyms
  • Chlorpyrifos-ethyl
  • Chlorpyriphos
  • Chlorpyritos
  • Clorpiran
  • Clorpirifos
  • Clorpyrifos
  • Coroban
  • Cyfos
  • Danusban
  • Dhanusban
  • Dowco179
  • Durmet
  • Dursban
  • Dursband
  • Emperor
  • Ent27311
  • Equity
  • Eradex
  • FE
  • Geodinfos
  • Gigant
  • Grofo
  • Hilban
  • ISO
  • Killmaster
  • Klorpan
  • Lentrek
  • Lock-On
  • Lorsban
  • Megaban
  • Nufos
  • O,O-Diethyl-O-3,5,6-trichloro-2-pyridylphosphorothionate
  • O,O-diethyl-O-(3,5,6-trichloro-2-pyridyl)phos-phorothioate
  • Pestban
  • Pyriban
  • Pyrical
  • Pyrifos
  • Pyrinex
  • Radar
  • Sabre
  • Saurus
  • Spannit
  • Spinter
  • Stipend
  • Sunpyrifos
  • Tafaban
  • Terial
  • Termicot
  • Termifos
  • Trichlorpyrphos
  • Warhawk
  • Xinnongba
  • suSCon
  • O,O-Diethyl O-(3,5,6-trichloro-2-pyridyl) phosphorothioate
  • ENT 27311
  • O,O-diethyl O-3,5,6-trichloro-2-pyridyl phosphorothioate
  • O,O-diethyl S-(3,5,6-trichloropyridin-2-yl) thiophosphate
  • Phosphorothioic acid, O,O-diethyl O-(3,5,6-trichloro-2-pyridyl) ester
  • Phosphorothioic acid O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl) ester
  • Phosphorothioic acid, O,O-diethyl O-(3,5,6-trichloro-2-pyridinyl) ester
  • O,O-diethyl O-(3,5,6-trichloropyridin-2-yl) phosphorothioate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
350.59
Formula:
C9H11Cl3NO3PS
Color/Form:
Single Solution
InChI:
InChI=1S/C9H11Cl3NO3PS/c1-3-14-17(18,15-4-2)16-9-7(11)5-6(10)8(12)13-9/h5H,3-4H2,1-2H3
InChI key:
InChIKey=SBPBAQFWLVIOKP-UHFFFAOYSA-N
SMILES:
CCOP(=S)(OCC)Oc1nc(Cl)c(Cl)cc1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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