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Resmethrin
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Resmethrin

CAS: 10453-86-8

Ref. 04-C16810000

100mg
65.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
Resmethrin
Controlled Product
Synonyms:
  • (5-benzylfuran-3-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
  • (5-(Phenylmethyl)-3-furanyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate
  • (5-Benzyl-3-furyl)methyl (1RS)-cis-trans-chrysanthemate
  • (5-Benzyl-3-furyl)methyl 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate
  • (5-Benzyl-3-furyl)methyl chrysanthemate
  • (5-Benzyl-3-furyl)methyl-<span class="text-smallcaps">DL</span>-cis, trans-chrysanthemate
  • (5-Benzyl-3-furyl)methyl-DL-cis, trans-chrysanthemate
  • 2,2-Dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylic acid [5-(phenylmethyl)-3-furanyl]methyl ester
  • 2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid 5-benzyl-furan-3-ylmethyl ester
  • 3-Furanmethanol, 5-benzyl-, 2,2-dimethyl-3-(2-methylpropenyl)cyclopropanecarboxylate
  • See more synonyms
  • 5-Benzyl-3-furylmethyl (.+-.)-cis-trans-chrysanthemate
  • 5-Benzyl-3-furylmethyl-dl-cis,trans crysanthemate
  • 5-Benzylfurfuryl chrysanthemate
  • Ari-B
  • Chrysron
  • Crossfire
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propen-1-yl)-, [5-(phenylmethyl)-3-furanyl]methyl ester
  • Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-, (5-benzyl-3-furyl)methyl ester
  • Enforcer
  • Enforcer (insecticide)
  • Nia 17370
  • Nrdc 104
  • Penick 1382
  • Penncapthrin
  • Pyresthrin
  • Resmethrine
  • Resmetrina
  • S 3252
  • Sbp 1382
  • Sbp 1383
  • Seco
  • dl-cis,trans-[(5-Benzyl-3-furyl)methyl]chrysanthemumate
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:
338.44
Formula:
C22H26O3
Color/Form:
Neat
InChI:
InChI=1S/C22H26O3/c1-15(2)10-19-20(22(19,3)4)21(23)25-14-17-12-18(24-13-17)11-16-8-6-5-7-9-16/h5-10,12-13,19-20H,11,14H2,1-4H3
InChI key:
InChIKey=VEMKTZHHVJILDY-UHFFFAOYSA-N
SMILES:
CC(C)=CC1C(C(=O)OCc2coc(Cc3ccccc3)c2)C1(C)C
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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