(S)-(+)-Methoprene

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Names

[ CAS No. ]:
65733-16-6

[ Name ]:
(S)-(+)-Methoprene

[Synonym ]:
METHOPRENE, (S)-
Isopropyl (2E,4E,7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate
(2E,4E,7S)-1-Methylethyl 11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
S-METHOPRENE
Flea killer plus
Methoprene
(2E,4E,7S)-11-Methoxy-3,7,11-trimethyldodeca-2,4-dienoic acid isopropyl ester
7S-Methoprene
isopropyl-S-(2E,4E)-11-methoxy-3,7,11-trimethyl-dodecadienoate
2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (2E,4E,7S)-
Isopropyl (2E,4E,7S)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
(S)-methoprene
1-Methylethyl (2E,4E,7S)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
S-(+)-11-methoxy-3,7,11-trimethyl-2E,4E-dodecadienoic acid isopropyl ester
D-Methoprene
Isopropyl (2E,4E)-(7S)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
isopropyl (E,E)-(7S)-11-methoxy-3,7,11-trimethyldodeca-2,4-dienoate

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
385.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H34O3

[ Molecular Weight ]:
310.471

[ Flash Point ]:
162.4±17.8 °C

[ Exact Mass ]:
310.250793

[ PSA ]:
35.53000

[ LogP ]:
5.63

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.462

MSDS

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • S-(+)-7-methoxy-3,7-dimethyloctan-1-ol
  • diisopropyl ester of 2-methyl-3-isopropoxycarbonyl-2-propenylphosphonic acid
  • S-(-)-7-methoxy-3,7-dimethyloctanal
  • 7-methoxy-3,7-dimethyloctan-1-ol
  • (S)-7-methoxy-3,7-dimethyloctyl acetate
  • Dihydromyrcene

DownStream


Related Compounds

  • S-(+)-11-methoxy-3,7,11-trimethyldodecadienoic acid isopropyl ester
  • (S)-(+)-2-Methylbutyric acid acid p-bromophenacyl ester
  • (S)-(+)-2-[1-methyl-2-(4-phenoxyphenoxy)ethoxy]pyridine
  • S-(+)-1-sec-Butyl-4-nitrobenzol
  • (S)-(+)-2-Hexanol
  • (S)-(+)-1-METHYLPROPYL 4-METHYLBENZENESULFONATE
  • 2-{[1-(1,5-dimethyl-1H-pyrazole-3-carbonyl)piperidin-4-yl]methoxy}-6-(trifluoromethyl)pyridine
  • 2-(4-Methoxybenzyl)-1H-imidazole
  • 2-({1-[(3,5-Dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}methoxy)-6-(trifluoromethyl)pyridine
  • 4-Acetyl-2-(4-hydroxyphenylmethyl)imidazole
  • 2-[(1-{[1-(propan-2-yl)-1H-imidazol-4-yl]sulfonyl}piperidin-4-yl)methoxy]-6-(trifluoromethyl)pyridine
  • 2-Chloro-4-methoxy-3-methylbenzoic acid
  • 3-Bromo-6-chloro-2-(cyclopropylmethoxy)pyridine
  • Ethyl 2-(hydroxymethyl)-4,4-dimethylpentanoate
  • 2-[4-({[6-(Trifluoromethyl)pyridin-2-yl]oxy}methyl)piperidin-1-yl]pyridine-3-carbonitrile
  • 4-Ethoxy-1,2,3,4-tetrahydro-2-(phenylmethyl)isoquinoline
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