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Cevadine
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Cevadine

CAS: 62-59-9

Ref. TR-C291400

5mg
1,592.00 €
Estimated delivery in United States, on Friday 21 Jun 2024

Product Information

Name:
Cevadine
Synonyms:
  • Cevadine (6CI,7CI)
  • Cevane-3,4,12,14,16,17,20-heptol
  • 4,9-epoxy-
  • 3-(2-methyl-2-butenoate)
  • [3β(Z),4α,16β]-
  • Cevane-3β,4β,12,14,16β,17,20-heptol
  • 4,9-epoxy-
  • 3-(2-methylcrotonate)
  • (Z)- (8CI)
  • Cevadin
  • See more synonyms
  • NSC 93767
  • Cevane-3,4,12,14,16,17,20-heptol
  • 4,9-epox
  • (3Beta,4Alpha,9Beta,16Beta)-4,12,14,16,17,20-Hexahydroxy-4,9-Epoxycevan-3-Yl 2-Methylbut-2-Enoate
  • (3beta,4alpha,9beta,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl (2Z)-2-methylbut-2-enoate
  • (3beta,4alpha,9beta,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl (2Z)-2-methylbut-2-enoate sulfate (salt)
  • (3beta,9beta,16beta)-4,12,14,16,17,20-hexahydroxy-4,9-epoxycevan-3-yl (2Z)-2-methylbut-2-enoate
  • (Z)-4-alpha,9-Epoxycevane-3-beta,4,12,14,16-beta,17,20-heptol 3-(2-methyl-2-butenoate)
  • Brn 0072445
  • Cevadene
  • Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-((2Z)-2-methyl-2-butenoate), (3beta,4alpha,16beta)-
  • Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), (3beta(Z),4alpha,16beta)-
  • Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-(2-methyl-2-butenoate), [3β(Z),4α,16β]-
  • Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, 3-[(2Z)-2-methyl-2-butenoate], (3β,4α,16β)-
  • Cevane-3-beta,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-
  • Cevane-3beta,4beta,12,14,16beta,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)- (8CI)
  • Cevane-3β,4β,12,14,16β,17,20-heptol, 4,9-epoxy-, 3-(2-methylcrotonate), (Z)-
  • Nsc 93767
  • Veratrine (crystallized)
  • Veratrine (crystallized) (VAN)
Description:

Applications Cevadine is a biopesticide used in the agriculture industry. Insecticide.
References Prestes, O. et al.: J. Sep. Sci., 35, 861 (2012);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
591.733
Formula:
C32H49NO9
InChI:
InChI=1S/C32H49NO9/c1-6-18(3)25(35)41-24-11-12-26(4)19-8-9-20-28(37)13-23(34)31(39)21(29(28,38)16-30(20,26)42-32(19,24)40)15-33-14-17(2)7-10-22(33)27(31,5)36/h6,17,19-24,34,36-40H,7-16H2,1-5H3/b18-6-/t17-,19-,20-,21-,22-,23-,24-,26-,27+,28+,29+,30+,31-,32
InChI key:
InChIKey=HSYRZFKOZZOCNA-UHFFFAOYSA-N
SMILES:
Brc1cccc(-c2cc(Br)ccc2Br)c1
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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