Back to Search
Tebuconazole
CAS: 107534-96-3 | C16H22ClN3O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
107534-96-3
Molecular Formula:
C16H22ClN3O
Molecular Mass:
307.83 g/mol
Names and Synonyms:
Tebuconazole
1H-1,2,4-Triazole-1-ethanol, α-[2-(4-chlorophenyl)ethyl]-α-(1,1-dimethylethyl)-
1H-1,2,4-Triazole-1-ethanol, α-[2-(4-chlorophenyl)ethyl]-α-(1,1-dimethylethyl)-, (±)-
α-[2-(4-Chlorophenyl)ethyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
BAY-HWG 1608
Raxil
Folicur
HWG 1608
Tebuconazole
Ethyltrianol
Terbutrazole
Etiltrianol
Fenetrazole
Preventol A 8
Orius
Orius (fungicide)
Elite
Elite (fungicide)
Corail
(±)-Tebuconazole
Raxil 2DS
Horizon
Horizon (fungicide)
Microban S 2142
S 2142
Atlas
Microban TZ
Folicur 200EC
Horizont
Riza
Silvacure
Timbertreat T
Rival 200EC
Sparta 250EW
Sparta
Tebu 250EW
Rosacur
Folicur 3.6F
Hao Li-ke
Gelseal (fungicide)
Gelseal
Greenseal
Raxil Ultra
Tebu 60
Dedalus 25 WDG
Orius 25EC
ONLY ONE Flowable
Monsoon
Folicur 200CE
1-(4-Chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazole-1-yl-methyl)pentane-3-ol
Helicur 250EW
Miresa
Identifiers:
SMILES:
CC(C)(C)C(O)(CCc1ccc(Cl)cc1)Cn1cncn1
InChI:
InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3
Key Properties
Melting Point
102.4 °C
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 | 307.83 g/mol | CAS Common Chemistry |
| 307.825 g/mol | RDKit | |
| 307.14514000400004 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Tebuconazole | CAS Common Chemistry |
| Canonical SMILES | ClC1=CC=C(C=C1)CCC(O)(CN2N=CN=C2)C(C)(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=PXMNMQRDXWABCY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 102.4 °C | CAS Common Chemistry |
| Name | Tebuconazole | CAS Common Chemistry |
| Heavy Atom Count | 21 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 50.94 Ų | RDKit |
| LogP | 3.3415000000000017 | RDKit |
| Molar Refractivity | 84.19980000000004 | RDKit |
