Fenoxaprop [ansi]
FENOXAPROP
CAS: 95617-09-7
Molecular Formula: C16H12ClNO5
Fenoxaprop [ansi] - Names and Identifiers
Fenoxaprop [ansi] - Physico-chemical Properties
| Molecular Formula | C16H12ClNO5 |
| Molar Mass | 333.72 |
| Melting Point | 160-162°C |
| Solubility | DMSO (Slightly), Metthanol (Slightly) |
| Appearance | neat |
| Color | White to Off-White |
| BRN | 8395406 |
| Storage Condition | 0-6°C |
Fenoxaprop [ansi] - Risk and Safety
| Hazard Symbols | N - Dangerous for the environment |
| Risk Codes | 50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
| Safety Description | S60 - This material and its container must be disposed of as hazardous waste. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
| UN IDs | UN 3077 9/PG 3 |
| WGK Germany | 3 |
| RTECS | UA2452500 |
Fenoxaprop [ansi] - References
| EPA chemical information | Information provided by: ofmpub.epa.gov (external link) |
Last Update：2024-04-09 02:00:30
![Fenoxaprop [ansi]](http://res.chembk.com/assets/str/2d/9/95/95617-09-7.png)
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Tel: 18301782025
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Spot supply
Product Name: Fenoxaprop Visit Supplier Webpage Request for quotationCAS: 95617-09-7
Tel: +86-18821248368
Email: Int06@meryer.com
Mobile: +86-18821248368
QQ: 495145328
WhatsApp: +86-18821248368
Product Name: FENOXAPROP Visit Supplier Webpage Request for quotation
CAS: 95617-09-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 95617-09-7
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
Fenoxaprop [ansi]
N-[4-tert-Butyl-1-(4-tert-butyl-1-cyclohexenyl)cyclohexyl]hydroxylamine
TH588 (hydrochloride)
tert-butyl 4-(4-aMino-5-isopropoxy-2-Methylphenyl)piperidine-1-carboxylate
CUPRESSUFLAVONE
1-甲基-5-(3-氨基苯基)吡唑
Acetic acid, (1,3,4-thiadiazol-2-yloxy)- (9CI)
1,6-Anhydro-b-D-cellopentose
2-(CARBOXYMETHYLTHIO)BENZOIC ACID
Tripotassium EDTA
N-[4-tert-Butyl-1-(4-tert-butyl-1-cyclohexenyl)cyclohexyl]hydroxylamine
TH588 (hydrochloride)
tert-butyl 4-(4-aMino-5-isopropoxy-2-Methylphenyl)piperidine-1-carboxylate
CUPRESSUFLAVONE
1-甲基-5-(3-氨基苯基)吡唑
Acetic acid, (1,3,4-thiadiazol-2-yloxy)- (9CI)
1,6-Anhydro-b-D-cellopentose
2-(CARBOXYMETHYLTHIO)BENZOIC ACID
Tripotassium EDTA