
CAS Number168088-61-7
SynonymsBenzophenone O-[2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoyl]oxime; {2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylidene)amino]oxy}methanone; Pyribenzoxim; {2,6-Bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone; {2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylen)amino]oxy}methanon; {2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone; Diphenylmethanone O-[2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoyl]oxime; Pyanchor; N-({2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoyl}oxy)-1,1-diphenylmethanimine; Benzophenone O-(2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoyl) oxime; (benzhydrylideneamino) 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate
Molecular FormulaC32H27N5O8
Molecular Weight609.586
Purity96+%
Density1.3±0.1 g/cm3
Boiling Point810.8±75.0 °C at 760 mmHg
EINECS0
Symbol
Signal WordWarning
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 168088-61-7 |
| Catalog No. | 2A-0150954 |
| Chinese Name | 嘧啶肟草醚 |
| Synonyms | Benzophenone O-[2,6-bis(4,6-dimethoxypyrimidin-2-yloxy)benzoyl]oxime; {2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylidene)amino]oxy}methanone; Pyribenzoxim; {2,6-Bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone; {2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylen)amino]oxy}methanon; {2,6-Bis[(4,6-dimethoxypyrimidin-2-yl)oxy]phenyl}{[(diphenylmethylene)amino]oxy}methanone; Diphenylmethanone O-[2,6-bis[(4,6-dimethoxy-2-pyrimidinyl)oxy]benzoyl]oxime; Pyanchor; N-({2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoyl}oxy)-1,1-diphenylmethanimine; Benzophenone O-(2,6-bis((4,6-dimethoxypyrimidin-2-yl)oxy)benzoyl) oxime; (benzhydrylideneamino) 2,6-bis[(4,6-dimethoxypyrimidin-2-yl)oxy]benzoate |
| Molecular Formula | C32H27N5O8 |
| Molecular Weight | 609.586 |
| Purity | 96+ |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 810.8±75.0 °C at 760 mmHg |
| Storage Condition | -20 °C, sealed, dry |
| Application | Praziquantel (LGC-40863) is a broad-spectrum herbicide. Benzothioxime has a high safety level among benthic organisms and has strong herbicidal activity against weeds [1]. |
| EINECS | 0 |
| HTC | 2933599012 |
| UN(IATA) | 0 |
| PubChem ID | 10258879 |
| SMILES | COc1cc(OC)nc(Oc2cccc(Oc3nc(OC)cc(OC)n3)c2C(=O)ON=C(c2ccccc2)c2ccccc2)n1 |
| InChI | InChI=1S/C32H27N5O8/c1-39-24-18-25(40-2)34-31(33-24)43-22-16-11-17-23(44-32-35-26(41-3)19-27(36-32)42-4)28(22)30(38)45-37-29(20-12-7-5-8-13-20)21-14-9-6-10-15-21/h5-19H,1-4H3 |
| InChI Key | OVXMBIVWNJDDSM-UHFFFAOYSA-N |
| Hazard Symbols | transportation |
| Bioactivity | Pyribenzoxim (LGC-40863) is a broad-spectrum herbicide. Pyribenzoxim has a higher safety level in bentgrass and a stronger herbicidal activity on grass weeds[1]. Huds.) and Zoysia matrella ≤ 300 g ai ha-1 demonstrated a high level of safety [1]. References [1]. SUK JK, et, al. Herbicidal efficacy and selectivity of pyribenzoxim in turfgrasses. Weed Biology and Management. 2006 Jun;6(2):96-101. Chemical & Physical Properties Density 1.3±0.1 g/cm3 Boiling Point 810.8±75.0 °C at 760 mmHg Molecular Formula C32H27N5O8 Molecular Weight 609.586 Flash Point 444.1±37.1 °C Exact Mass 609.185974 PSA 145.60000 LogP 5.84 Vapor Pressure 0.0±2.9 mmHg at 25°C Index of Refraction 1.613 InChIKey OVXMBIVWNJDDSM-UHFFFAOYSA-N SMILES COc1cc(OC)nc(Oc2cccc(Oc3nc(OC)cc(OC)n3)c2C(=O)ON=C(c2ccccc2)c2ccccc2)n1 |
| Use of | Pyribenzoxim (LGC-40863) is a broad-spectrum herbicide. Pyribenzoxim has a higher safety level in bentgrass and a stronger herbicidal activity on grass weeds[1]. Properties Name pyribenzoxim Synonym More Synonyms Pyanchor Biological Activity Description Pyribenzoxim (LGC-40863) is a broad-spectrum herbicide. Pyribenzoxim has a higher safety level in bentgrass and a stronger herbicidal activity on grass weeds[1]. Related Catalog Research Areas >> Others Signaling Pathways >> Others >> Others References [1]. SUK JK, et, al. Herbicidal efficacy and selectivity of pyribenzoxim in turfgrasses. Weed Biology and Management. 2006 Jun;6(2):96-101. Chemical & Physical Properties Molecular Formula C32H27N5O8 Exact Mass 609.185974 PSA 145.60000 Index of Refraction 1.613 InChIKey OVXMBIVWNJDDSM-UHFFFAOYSA-N |
| Transport Info | Shipping Name: UN |
| MSDS Transport Info | Module 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available |
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