PACLOBUTRAZOL structure
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Common Name | PACLOBUTRAZOL | ||
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CAS Number | 76738-62-0 | Molecular Weight | 293.792 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 460.9±55.0 °C at 760 mmHg | |
Molecular Formula | C15H20ClN3O | Melting Point | 165-166°C | |
MSDS | Chinese USA | Flash Point | 232.6±31.5 °C | |
Symbol |
GHS02, GHS07, GHS08 |
Signal Word | Danger |
Use of PACLOBUTRAZOLPaclobutrazol 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. |
Name | paclobutrazol |
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Synonym | More Synonyms |
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. |
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Related Catalog |
Density | 1.2±0.1 g/cm3 |
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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 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Symbol |
GHS02, GHS07, GHS08 |
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Signal Word | Danger |
Hazard Statements | H228-H302-H361 |
Precautionary Statements | P210-P280-P301 + P312 + P330-P370 + P378 |
Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
Hazard Codes | Xn:Harmful |
Risk Phrases | R22 |
Safety Phrases | S36 |
RIDADR | UN1325 4.1/PG 2 |
RTECS | XZ4803300 |
HS Code | 2933990019 |
HS Code | 2933990019 |
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Summary | 2933990019 phenazine 5-oxide。supervision conditions:s(import or export registration certificate for pesticides)。VAT:17.0%。tax rebate rate:9.0%。MFN tarrif:6.5%。general tariff:20.0% |
ABA inhibits germination but not dormancy release in mature imbibed seeds of Lolium rigidum Gaud.
J. Exp. Bot. 60 , 3387-96, (2009) Dormancy release in imbibed annual ryegrass (Lolium rigidum Gaud.) seeds is promoted in the dark but inhibited in the light. The role of abscisic acid (ABA) in inhibition of dormancy release was found... |
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Dissipation and enantioselective degradation of plant growth retardants paclobutrazol and uniconazole in open field, greenhouse, and laboratory soils.
Environ. Sci. Technol. 47(2) , 843-9, (2013) Greenhouses are increasingly important in human food supply. Pesticides used in greenhouses play important roles in horticulture; however, little is known about their behavior in greenhouse environmen... |
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The transcriptional regulator BBX24 impairs DELLA activity to promote shade avoidance in Arabidopsis thaliana.
Nat. Commun. 6 , 6202, (2015) In response to canopy shade, plant vegetative structures elongate to gain access to light. However, the mechanism that allows a plastic transcriptional response to canopy shade light is not fully eluc... |
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 |
1H-1,2,4-Triazole-1-ethanol, β-[(4-chlorophenyl)methyl]-α-(1,1-dimethylethyl)-, (αS,βS)- |
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 |
Smarect |
UNII:6PLV42R3ZA |
Culter |