Chemodex

Butroxydim

Product Code:
 
CDX-B0126
Product Group:
 
Inhibitors and Activators
Supplier:
 
Chemodex
Regulatory Status:
 
RUO
Shipping:
 
Ambient
Storage:
 
+20°C
1 / 1
Chemical Structure

Chemical Structure

No additional charges, what you see is what you pay! *

CodeSizePrice
CDX-B0126-M02525 mg£126.00
Quantity:
CDX-B0126-M100100 mg£358.00
Quantity:
Prices exclude any Taxes / VAT
Stay in control of your spending. These prices have no additional charges, not even shipping!
* Rare exceptions are clearly labelled (only 0.14% of items!).
Multibuy discounts available! Contact us to find what you can save.
This product comes from: Switzerland.
Typical lead time: 7-10 working days.
Contact us for more accurate information.
  • Further Information
  • Documents
  • References
  • Show All

Further Information

Alternate Names/Synonyms:
PP500; 2-[1-(Ethoxyimino)propyl]-3-hydroxy-5-[2,4,6-trimethyl-3-(1-oxobutyl)phenyl]-2-cyclohexen-1-one
Appearance:
White powder.
CAS:
138164-12-2
EClass:
32160000
Form (Short):
liquid
GHS Symbol:
GHS07,GHS08,GHS09
Handling Advice:
Keep cool and dry.Protect from light and moisture.
Hazards:
H302, H315, H361, H400, H410
InChi:
InChI=1S/C24H33NO4/c1-7-10-19(26)23-15(5)11-14(4)22(16(23)6)17-12-20(27)24(21(28)13-17)18(8-2)25-29-9-3/h11,17,27H,7-10,12-13H2,1-6H3/b25-18-
InChiKey:
ZOGDSYNXUXQGHF-BWAHOGKJSA-N
Long Description:
Chemical. CAS: 138164-12-2. Formula: C24H33NO4. MW: 399.5. Synthetic. Cyclohexene oxime herbicide. Inhibitor of acetyl CoA carboxylase (ACCase), a key enzyme in the synthesis of fatty acids. Compound can be used as analytical reference material.
MDL:
MFCD04112609
Molecular Formula:
C24H33NO4
Molecular Weight:
399.5
Package Type:
Vial
Precautions:
P201, 202, P264, P270, P273, P280, P281, P301, P312, P302, P352, P308, P313, P321, P330, P332, P313, P362, P391, P405, P501
Product Description:
Cyclohexene oxime herbicide. Inhibitor of acetyl CoA carboxylase (ACCase), a key enzyme in the synthesis of fatty acids. Compound can be used as analytical reference material.
Purity:
>97% (HPLC)
Signal word:
Warning
SMILES:
O=C1C(/C(CC)=NOCC)=C(O)CC(C2=C(C)C=C(C)C(C(CCC)=O)=C2C)C1
Solubility Chemicals:
Soluble in methanol or dichloromethane. Insoluble in water.
Source / Host:
Synthetic.
Transportation:
Non-hazardous
UNSPSC Category:
Biochemical Reagents
UNSPSC Number:
12352200
Use & Stability:
Stable for at least 2 years after receipt when stored at +4°C.

References

(1) K.G. Watson, et al.; Aus. J. Chem. 64, 367 (2011)