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Cinmethylin
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Cinmethylin

CAS: 87818-31-3

Ref. 3D-FC20446

5mgDiscontinued
10mgDiscontinued
25mgDiscontinued
50mgDiscontinued
100mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
Cinmethylin
Synonyms:
  • (1R,2S,4S)-rel-1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2.2.1]heptaneexo-(±)-1-methyl-4-(1-methylethyl)- 2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2.2.1]heptaneCinch
  • (1S,2R,4R)-1-methyl-2-[(2-methylbenzyl)oxy]-4-(propan-2-yl)-7-oxabicyclo[2.2.1]heptane
  • (±)-2-exo-(2-Methylbenzyloxy)-1-methyl-4-isopropyl-7-oxabicyclo[2.2.1]heptane
  • 1-Methyl-2-[(2-Methylbenzyl)Oxy]-4-(Propan-2-Yl)-7-Oxabicyclo[2.2.1]Heptane
  • 1-Methyl-4-(1-methylethyl)-2-((2-methylphenyl)methoxy)-7-oxabicyclo[2.2.1]heptane
  • 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-, (1R,2S,4S)-rel-
  • 7-Oxabicyclo[2.2.1]heptane, 1-methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-, exo-
  • Cinch
  • Sd 95481
  • rel-(1R,2S,4S)-1-Methyl-4-(1-methylethyl)-2-[(2-methylphenyl)methoxy]-7-oxabicyclo[2.2.1]heptane
  • See more synonyms
Description:

Cinmethylin is a herbicide that is used to control weeds in rice fields. It inhibits the formation of roots by blocking the synthesis of fatty acids, which are necessary for plant cell division and differentiation. Cinmethylin has been shown to be effective against a variety of plants, including carthamus tinctorius, but not on animal cells. Cinmethylin also inhibits the growth of a wide range of pests, such as various insects and nematodes. The physiological effects of cinmethylin have been studied extensively in both animals and humans, where it has shown clinical relevance and biological activity in laboratory studies.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
274.4 g/mol
Formula:
C18H26O2
Purity:
Min. 95%
InChI:
InChI=1S/C18H26O2/c1-13(2)18-10-9-17(4,20-18)16(11-18)19-12-15-8-6-5-7-14(15)3/h5-8,13,16H,9-12H2,1-4H3/t16-,17+,18?/m1/s1
InChI key:
InChIKey=QMTNOLKHSWIQBE-DVKDBIPTSA-N
SMILES:
Cc1ccccc1CO[C@@H]1CC2(C(C)C)CC[C@]1(C)O2
MDL:
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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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