CAS Number76738-62-0
SynonymsEINECS 616-379-6; (R*,R*)-(±)-b-[(4-Chlorophenyl)methyl]-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; pp333; PACLOBUTRAZOL; Parlay; ICI PP 333; 1-tert-Butyl-2-(p-chlorobenzyl)-2-(1,2,4-triazol-1-yl)ethanol; Trimmit; (2S,3S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; Friazole; bonzi; (2S,3S)-1-(4-Chlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; Multi-effect triazole; rac-(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; (αR,βR)-rel-β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; CLIPPER; Cultar; PREDICT; Duo Xiao Zuo; (2S,3S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanol; (2RS,3RS)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; MFCD01678673;
Molecular FormulaC15H20ClN3O
Molecular Weight293.8
Purity98%
Density1.2±0.1 g/cm3
Boiling Point460.9±55.0 °C at 760 mmHg
Melting Point165-166°C
AppearanceOff-white to beige solid
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 76738-62-0 |
| Catalog No. | 2A-9011850 |
| Chinese Name | 多效唑 |
| Synonyms | EINECS 616-379-6; (R*,R*)-(±)-b-[(4-Chlorophenyl)methyl]-a-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; pp333; PACLOBUTRAZOL; Parlay; ICI PP 333; 1-tert-Butyl-2-(p-chlorobenzyl)-2-(1,2,4-triazol-1-yl)ethanol; Trimmit; (2S,3S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; Friazole; bonzi; (2S,3S)-1-(4-Chlorphenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; Multi-effect triazole; rac-(2R,3R)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; (αR,βR)-rel-β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol; CLIPPER; Cultar; PREDICT; Duo Xiao Zuo; (2S,3S)-1-(4-Chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-3-pentanol; (2RS,3RS)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pentan-3-ol; MFCD01678673; |
| Molecular Formula | C15H20ClN3O |
| Molecular Weight | 293.8 |
| Purity | 98 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 460.9±55.0 °C at 760 mmHg |
| Melting Point | 165-166°C |
| Appearance | Off-white to beige solid |
| Storage Condition | Store in a sealed container in a cool, dry place. |
| Application | Paclobutrazol is a plant growth retardant containing triazole, which can inhibit the biosynthesis of gibberellin. Paclobutrazol also has antifungal activity. Paclobutrazol is transported upwards in pl |
| HTC | 2933990019 |
| MDL Number | C15H20ClN3O |
| SMILES | CC(C)(C)C(O)C(Cc1ccc(Cl)cc1)n1cncn1 |
| InChI | InChI=1S/2C15H20ClN3O/c2*1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h2*4-7,9-10,13-14,20H,8H2,1-3H3/t2*13?,14-/m10/s1 |
| InChI Key | RMOGWMIKYWRTKW-UONOGXRCSA-N |
| Hazard Symbols | Transport |
| MSDS | msds/11850_1_76738_62_0.pdf |
| Bioactivity | Paclobutrazol is a triazole-containing plant growth retardant that is known to inhibit the biosynthesis of gibberellins. Paclobutrazol also has antifungal activities. Paclobutrazol, transported acropetally in plants, can also suppress the synthesis of abscisic acid and induce chilling tolerance in plants.Paclobutrazol is typically used to support research on the role of gibberellins in plant biology. Related Catalog Signaling Pathways >> Anti-infection >> Fungal Chemical & Physical Properties Density 1.2±0.1 g/cm3 Boiling Point 460.9±55.0 °C at 760 mmHg Melting Point 165-166°C Molecular Formula C15H20ClN3O Molecular Weight 293.792 Flash Point 232.6±31.5 °C Exact Mass 293.129486 PSA 50.94000 LogP 2.99 Vapour Pressure 0.0±1.2 mmHg at 25°C Index of Refraction 1.580 InChIKey RMOGWMIKYWRTKW-UONOGXRCSA-N SMILES CC(C)(C)C(O)C(Cc1ccc(Cl)cc1)n1cncn1 |
| Use of | Paclobutrazol is a triazole-containing plant growth retardant that is known to inhibit the biosynthesis of gibberellins. Paclobutrazol also has antifungal activities. Paclobutrazol, transported acropetally in plants, can also suppress the synthesis of abscisic acid and induce chilling tolerance in plants.Paclobutrazol is typically used to support research on the role of gibberellins in plant biology. Properties Articles39 Name paclobutrazol Synonym More Synonyms PACLOBUTRAZOL Biological Activity Description Paclobutrazol is a triazole-containing plant growth retardant that is known to inhibit the biosynthesis of gibberellins. Paclobutrazol also has antifungal activities. Paclobutrazol, transported acropetally in plants, can also suppress the synthesis of abscisic acid and induce chilling tolerance in plants.Paclobutrazol is typically used to support research on the role of gibberellins in plant biology. Related Catalog Signaling Pathways >> Anti-infection >> Fungal Chemical & Physical Properties Exact Mass 293.129486 PSA 50.94000 Index of Refraction 1.580 InChIKey RMOGWMIKYWRTKW-UONOGXRCSA-N |
| Tax Rebate | 9.0% |
| Supervision | S. Import and export pesticide registration certificate |
| Transport Info | Product name: Purity: 99.0% |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Danger Regulations: 1325 International Maritime Transport Danger Regulations: 1325 International Air Transport Danger Regulations: 1325 14.2 Names specified by the United Nations (UN) European Land Transport Dangerous Regulations: FLAMMABLE SOLID, ORGANIC, N.O.S. (Paclobutrazol) IMDG: FLAMMABLE SOLID, ORGANIC, N.O.S. (Paclobutrazol) International air transport hazard regulations: Flammable solid, organic, n.o.s. (Paclobutrazol) 14.3 Transport hazard categories European Land Transport Danger Regulations: 4.1 International Maritime Transport Danger Regulations: 4.1 International Air Transport Danger Regulations: 4.1 14.4 Package group European Dangerous Regulations for land transport: II International Dangerous Regulations for sea transport: II International Dangerous Regulations for air transport: II 14.5 Environmental hazards European Land Transport Dangerous Regulations: No International Maritime Transport Dangerous Regulations Maritime Pollutants: No International Air Transport Risk Regulations: No 14.6 Special reminder to users No data available |
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