Back to Search
Methoprene
CAS: 40596-69-8 | C19H34O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
40596-69-8
Molecular Formula:
C19H34O3
Molecular Mass:
310.48 g/mol
Names and Synonyms:
Methoprene
2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (2E,4E)-
2,4-Dodecadienoic acid, 11-methoxy-3,7,11-trimethyl-, 1-methylethyl ester, (E,E)-
Methoprene
Altosid
Isopropyl (2E,4E)-11-methoxy-3,7,11-trimethyl-2,4-dodecadienoate
ZR 515
ENT 70460
Altosid SR 10
Manta
Kabat
ZPA 1019
Dianex
Apex 600E
Manina
Starbar Inhibitor
Juvemon
Juvenmon
Altosid XR
Methoprene S
Manta (hormone)
Altosid Liquid Larvicide
dl-Isopropyl 11-methoxy-3,7,11-trimethyl-trans-trans-2,4-dodecadienoate
Apex
Apex 5E
Apex (pesticide)
Bioprene BM Fire Ant Killer Bait
(2E,4E)-3,7,11-Trimethyl-11-methoxydodeca-2,4-dienoic acid ethyl ester
Metoprag 20CE
SB-515
Identifiers:
SMILES:
COC(C)(C)CCCC(C)C/C=C/C(C)=C/C(=O)OC(C)C
InChI:
InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+
Key Properties
Boiling Point
100 °C @ Press: 0.05 Torr
CAS Common Chemistry
Melting Point
<25 °C
CAS Common Chemistry
Density
0.93 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 310.48 g/mol | CAS Common Chemistry |
| 310.47800000000007 g/mol | RDKit | |
| 310.25079494799996 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.9261 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Methoprene | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Boiling Point | 100 °C @ Press: 0.05 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OC(C)C)C=C(C=CCC(C)CCCC(OC)(C)C)C | CAS Common Chemistry |
| InChI | InChI=1/C19H34O3/c1-15(2)22-18(20)14-17(4)11-8-10-16(3)12-9-13-19(5,6)21-7/h8,11,14-16H,9-10,12-13H2,1-7H3/b11-8+,17-14+ | CAS Common Chemistry |
| InChI Key | InChIKey=NFGXHKASABOEEW-LDRANXPENA-N | CAS Common Chemistry |
| Name | Methoprene | CAS Common Chemistry |
| Heavy Atom Count | 22 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 5.062000000000006 | RDKit |
| Molar Refractivity | 92.84500000000007 | RDKit |
