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Phoxim 100 µg/mL in Cyclohexane
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Phoxim 100 µg/mL in Cyclohexane

CAS: 14816-18-3

Ref. 04-XA16150000CY

1ml
64.00 €
Estimated delivery in United States, on Thursday 5 Dec 2024

Product Information

Name:
Phoxim 100 µg/mL in Cyclohexane
Synonyms:
  • Phosphorothioic acid
  • O-[(cyanophenylmethylene)azanyl] O,O-diethyl ester (ACI)
  • 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile
  • 4-ethoxy-7-phenyl-
  • 4-sulfide (9CI)
  • Glyoxylonitrile
  • phenyl-
  • oxime O,O-diethyl phosphorothioate (8CI)
  • Phosphorothioic acid
  • O,O-diethyl ester
  • See more synonyms
  • O-[(a-cyanobenzylidene)amino] deriv. (8CI)
  • B 77488
  • Basileum SI
  • Basileum SI 84
  • Basileum SI 84EC
  • BAY 5621
  • BAY 77488
  • Bayer 5621
  • Bayer 77488
  • Baythion
  • Benzoyl cyanide O-(diethoxyphosphinothioyl)oxime
  • Folaton
  • Jiubaojing
  • O,O-Diethyl O-(a-cyanobenzylideneamino) phosphorothioate
  • Phenylglyoxylonitrile oxime O,O-diethyl phosphorothioate
  • Sebacil
  • Tomiguard PE 50
  • Toyothion
  • Valexon
  • Volaton
  • Volaton bjdse 20
  • Xylasan VL
  • 3,5-Dioxa-6-aza-4-phosphaoct-6ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide
  • 4,6-Dioxa-3-aza-5-phosphaoct-2-enenitrile, 5-ethoxy-2-phenyl-, 5-sulfide
  • 4-Ethoxy-7-phenyl-3,5-dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile 4-sulfide
  • Bay 5621
  • Bay 77488
  • Foxim
  • Glyoxylonitrile, phenyl-, oxime O,O-diethyl phosphorothioate
  • O, O-Diethyl-O-(alpha-cyanobenzylideneamino) thiophosphate
  • O,O-Diethyl O-(α-cyanobenzylideneamino) phosphorothioate
  • Phosphorothioic acid, O,O-diethyl ester, O-[(α-cyanobenzylidene)amino] deriv.
  • Phosphorothioic acid, O-[(cyanophenylmethylene)azanyl] O,O-diethyl ester
  • Phoxim
  • Phoxime
  • 3,5-Dioxa-6-aza-4-phosphaoct-6-ene-8-nitrile, 4-ethoxy-7-phenyl-, 4-sulfide
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:
298.30
Formula:
C12H15N2O3PS
Color/Form:
Single Solution
InChI:
InChI=1S/C12H15N2O3PS/c1-3-15-18(19,16-4-2)17-14-12(10-13)11-8-6-5-7-9-11/h5-9H,3-4H2,1-2H3/b14-12-
InChI key:
InChIKey=ATROHALUCMTWTB-OWBHPGMISA-N
SMILES:
CCOP(=S)(OCC)O/N=C(/C#N)c1ccccc1
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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