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Temephos
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Temephos

CAS: 3383-96-8

Ref. 04-C17220000

100mg
71.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Temephos
Controlled Product
Synonyms:
  • Phosphorothioic acid
  • Op,Op'-(thiodi-4,1-phenylene) Op,Op,Op',Op'-tetramethyl ester
  • Phosphorothioic acid
  • O,O-dimethyl ester
  • O,O-diester with 4,4'-thiodiphenol (7CI)
  • Phosphorothioic acid
  • O,O'-(thiodi-4,1-phenylene) O,O,O',O'-tetramethyl ester (9CI)
  • Phosphorothioic acid
  • O,O'-(thiodi-p-phenylene) O,O,O',O'-tetramethyl ester (8CI)
  • AC 52160
  • See more synonyms
  • Abate
  • Abate 4E
  • Abathion
  • Azai-SS
  • Biothion
  • Biothon
  • Difenphos
  • Difos
  • Diphos
  • Diphos (pesticide)
  • EI 52160
  • ENT 27165
  • Ecopro 1707
  • Experimental Insecticide 52,160
  • Lavifos
  • Mosq
  • Mosquit TB 10
  • Mosquit TB 100
  • Nephis
  • Nephis 1G
  • O,O,O',O'-Tetramethyl O,O'-thiodi-p-phenylene phosphorothioate
  • Procida
  • Temecal
  • Temefos
  • Ac 52160
  • Ei 52160
  • Ent 27165
  • O,O,O',O'-tetramethyl O,O'-(sulfanediyldibenzene-4,1-diyl) bis(phosphorothioate)
  • O,O,O,O-tetramethyl O,O-thiodi-p-phenylene bis(phosphorothioate)
  • O,O,O′,O′-Tetramethyl O,O′-thiodi-p-phenylene phosphorothioate
  • O,O,O′,O′-Tetramethyl-O,O′-sulfanediylbis(1,4-phenylene)diphosphorothioate
  • Phosphorothioic acid, O,O-dimethyl ester, O,O-diester with 4,4′-thiodiphenol
  • Phosphorothioic acid, O,O′-(thiodi-4,1-phenylene) O,O,O′,O′-tetramethyl ester
  • Phosphorothioic acid, O,O′-(thiodi-p-phenylene) O,O,O′,O′-tetramethyl ester
  • Phosphorothioic acid, O<sup>p</sup>,O<sup>p′</sup>-(thiodi-4,1-phenylene) O<sup>p</sup>,O<sup>p</sup>,O<sup>p′</sup>,O<sup>p′</sup>-tetramethyl ester
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:
466.47
Formula:
C16H20O6P2S3
Color/Form:
Neat
InChI:
InChI=1S/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3
InChI key:
InChIKey=WWJZWCUNLNYYAU-UHFFFAOYSA-N
SMILES:
COP(=S)(OC)Oc1ccc(Sc2ccc(OP(=S)(OC)OC)cc2)cc1
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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