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Parathion-ethyl 100 µg/mL in Cyclohexane
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Parathion-ethyl 100 µg/mL in Cyclohexane

CAS: 56-38-2

Ref. 04-XA15880000CY

1ml
28.00 €
Estimated delivery in United States, on Monday 15 Apr 2024

Product Information

Name:
Parathion-ethyl 100 µg/mL in Cyclohexane
Controlled Product
Synonyms:
  • Phosphorothioic acid
  • O,O-diethyl O-(4-nitrophenyl) ester
  • Phosphorothioic acid
  • O,O-diethyl O-(p-nitrophenyl) ester (6CI,8CI)
  • AAT
  • AATP
  • Alkron
  • Alleron
  • American Cyanamid 3422
  • Aphamite
  • See more synonyms
  • Aralo
  • BAY 1605
  • Bayer E-605
  • Bladan F
  • DNTP
  • Diethyl 4-nitrophenyl phosphorothioate
  • Diethyl p-nitrophenyl phosphorothionate
  • Diethyl p-nitrophenyl thionophosphate
  • Diethyl parathion
  • E 605
  • E 605F
  • E 605FT20
  • ENT 15108
  • Ecatox 20
  • Ekatox
  • Ekatox 20
  • Ethyl parathion
  • Etilon
  • Folidol
  • Folidol E
  • Folidol E-605
  • Folidol oil
  • Fosferno
  • Fostox
  • Galpar
  • Gearphos
  • Lirothion
  • NIUIF 100
  • NSC 8933
  • Niran
  • Nitrostigmine
  • Nourithion
  • O,O-Diethyl O-(4-nitrophenyl) phosphorothioate
  • O,O-Diethyl O-(p-nitrophenyl) phosphorothioate
  • O,O-Diethyl O-p-nitrophenyl thiophosphate
  • Oleofos 20
  • Oleoparathene
  • Oleoparathion
  • Pacol
  • Paramar 50
  • Paraphos
  • Parathene
  • Parathion
  • Parathion A
  • Parathion-ethyl
  • Penncap E
  • RB
  • Rhodiasol
  • Rhodiatox
  • Selephos
  • Super Rodiatox
  • Thiomex
  • Thiophos
  • Thiophos 3422
  • Vitrex
  • Aatp
  • Bay 1605
  • Dntp
  • E 605Ft20
  • Ent 15108
  • Na 2783
  • Niuif 100
  • Nsc 8933
  • Parathion [Phosphorothioic acid, O,O-diethyl-O-(4-nitrophenyl)ester]
  • Paration
  • Phospherno
  • Phosphorothioic acid O,O-diethyl O-(4-nitrophenyl)ester
  • Phosphorothioic acid, O,O-diethyl O-(p-nitrophenyl) ester
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
291.26
Formula:
C10H14NO5PS
Color/Form:
Colourless,
InChI:
InChI=1S/C10H14NO5PS/c1-3-14-17(18,15-4-2)16-10-7-5-9(6-8-10)11(12)13/h5-8H,3-4H2,1-2H3
InChI key:
InChIKey=LCCNCVORNKJIRZ-UHFFFAOYSA-N
SMILES:
CCOP(=S)(OCC)Oc1ccc([N+](=O)[O-])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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