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Pendimethalin 1000 µg/mL in Acetone
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Pendimethalin 1000 µg/mL in Acetone

CAS: 40487-42-1

Ref. 04-A15930000AC-1000

1mlTo inquire
Estimated delivery in United States, on Friday 3 Jan 2025

Product Information

Name:
Pendimethalin 1000 µg/mL in Acetone
Controlled Product
Synonyms:
  • Pendimethalin
  • 3,4-Dimethyl-2,6-dinitro-N-(1'-ethylpropyl)aniline
  • 3,4-Dimethyl-2,6-dinitro-N-(3-pentanyl)aniline
  • 3,4-Xylidine, 2,6-dinitro-N-(1-ethylpropyl)-
  • 3,4-dimethyl-2,6-dinitro-N-(pentan-3-yl)aniline
  • Ac 92553
  • Accotab
  • Activus EC
  • Acumen
  • Benzenamine, 3,4-dimethyl-2,6-dinitro-N-(1-ethylpropyl)-
  • See more synonyms
  • Benzenamine, N-(1-ethylpropyl)-3,4-dimethyl-2,6-dinitro-
  • Go-Go-San
  • Gogosan
  • Herbadox
  • Herbodox
  • Most Micro
  • N-(1-Ethylpropyl)-2,6-dinitro-3,4-xylidin
  • N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitroaniline
  • N-(1-Ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine
  • N-(1-ethylpropyl)-2,6-dinitro-3,4-xylidene
  • N-(1-ethylpropyl)-2,6-dinitro-3,4-xylidine
  • N-(1-ethylpropyl)-3,4,6-trimethyl-2-nitro-aniline
  • N-(1-etilpropil)-2,6-dinitro-3,4-xilidina
  • N-(Ethylpropyl)-2,6-dinitro-3,4-xylidine
  • N-(Ethylpropyl)-3,4-dimethyl-2,6-dinitroaniline
  • N-(Ethylpropyl)-3,4-dimethyl-2,6-dinitrobenzenamine
  • Ornamental Weedgrass Control
  • Panida
  • Panida 330EC
  • Pay-off
  • Pendimax
  • Pendimethaline
  • Pendulum
  • Penoxalin
  • Penoxaline
  • Pentagon
  • Phenoxalin
  • Pre-M 60DG
  • Prowl
  • Prowl 3.3
  • Prowl 3.3E
  • Prowl 400
  • Prowl 4E
  • Prowl H2O
  • Sipaxol
  • Southern Weed Grass Control
  • Stomp
  • Stomp 330
  • Stomp 330D
  • Stomp 330E
  • Stomp 330EC
  • Stomp Aqua
  • Swgc
  • Wax Up
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:
281.31
Formula:
C13H19N3O4
Color/Form:
Single Solution
InChI:
InChI=1S/C13H19N3O4/c1-5-10(6-2)14-12-11(15(17)18)7-8(3)9(4)13(12)16(19)20/h7,10,14H,5-6H2,1-4H3
InChI key:
InChIKey=CHIFOSRWCNZCFN-UHFFFAOYSA-N
SMILES:
CCC(CC)Nc1c([N+](=O)[O-])cc(C)c(C)c1[N+](=O)[O-]
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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