PROXIMPHAM

PROXIMPHAM Suppliers list
Company Name: J & K SCIENTIFIC LTD.  
Tel: 010-82848833 400-666-7788
Email: jkinfo@jkchemical.com
Products Intro: Product Name:ProxiMphaM
CAS:2828-42-4
Purity:100 μg/ML in Methanol Package:1ML
Company Name: Shenzhen Polymeri Biochemical Technology Co., Ltd.  
Tel: +86-400-002-6226 13028896684
Email: sales@rrkchem.com
Products Intro: Product Name:ProxiMphaM
CAS:2828-42-4
Company Name: Guangdong Wengjiang Chemical Reagent Co., Ltd.  
Tel: 0751-2886766 13927870850
Email: 3001267247@qq.com
Products Intro: CAS:2828-42-4
Package:25g;100g;500g;25kg Remarks:分析标准品
Company Name: TCI (Shanghai) Chemical Trading Co., Ltd.  
Tel: 021-61109150
Email: sales@tcisct.com
Products Intro: Product Name:Proximpham
CAS:2828-42-4
Package:1KG;10KG;100KG; Remarks: 纯度:根据客户需求提供
Company Name: Shanghai Hao Zhun Biological Technology Co., Ltd.  
Tel: 15800340161
Email: info@zzsrm.com
Products Intro: Product Name:Proximpham@100 μg/mL in Methanol
CAS:2828-42-4
Purity:100 μg/mL in Methanol
PROXIMPHAM Basic information
Product Name:PROXIMPHAM
Synonyms:PROXIMPHAM;2-propanone,o-((phenylamino)carbonyl)oxime;acetone,o-(phenylcarbamoyl)oxime;(propan-2-ylideneamino) N-phenylcarbamate;N-phenylcarbamic acid (isopropylideneamino) ester;acetone,oxime,o-(phenylcarbamate);acetoneo-carbaniloyloxime;acetoneoximen-phenylcarbamate
CAS:2828-42-4
MF:C10H12N2O2
MW:192.21
EINECS:220-591-0
Product Categories:
Mol File:2828-42-4.mol
PROXIMPHAM Structure
PROXIMPHAM Chemical Properties
Melting point 108 °C
Boiling point 328.2°C (rough estimate)
density 1.1791 (rough estimate)
refractive index 1.7110 (estimate)
pka13.08±0.70(Predicted)
Safety Information
MSDS Information
PROXIMPHAM Usage And Synthesis
PROXIMPHAM Preparation Products And Raw materials
Tag:PROXIMPHAM(2828-42-4) Related Product Information
Anidoxime PROXIMPHAM 3-CHLORO-2-[(([(4-METHOXYANILINO)CARBONYL]OXY)IMINO)(PHENYL)METHYL]-5-(TRIFLUOROMETHYL)PYRIDINE 2-(4-([(ANILINOCARBONYL)OXY]IMINO)PIPERIDINO)-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE 3-CHLORO-5-(TRIFLUOROMETHYL)-2-(4-[(([3-(TRIFLUOROMETHYL)ANILINO]CARBONYL)OXY)IMINO]PIPERIDINO)PYRIDINE 1-(2-([(ANILINOCARBONYL)OXY]ETHANIMIDOYL)PHENYL)TRIAZA-1,2-DIEN-2-IUM 3-CHLORO-2-([5-(([(4-CHLOROANILINO)CARBONYL]OXY)ETHANIMIDOYL)-2-THIENYL]METHYL)-5-(TRIFLUOROMETHYL)PYRIDINE 2-[(2-([(ANILINOCARBONYL)OXY]IMINO)-3,3-DIMETHYLBUTYL)THIO]PYRIDINIUM-1-OLATE SALOR-INT L497576-1EA 1-[4-(([(4-CHLOROANILINO)CARBONYL]OXY)ETHANIMIDOYL)PHENYL]-1H-IMIDAZOLE 3-CHLORO-2-[4-(([(4-CHLOROANILINO)CARBONYL]OXY)IMINO)PIPERIDINO]-5-(TRIFLUOROMETHYL)PYRIDINE SALOR-INT L497614-1EA 3-CHLORO-2-(4-([(4-TOLUIDINOCARBONYL)OXY]IMINO)PIPERIDINO)-5-(TRIFLUOROMETHYL)PYRIDINE 1-[2-(([(3-CHLOROANILINO)CARBONYL]OXY)ETHANIMIDOYL)PHENYL]TRIAZA-1,2-DIEN-2-IUM 3-CHLORO-2-[(([(2,4-DICHLOROANILINO)CARBONYL]OXY)IMINO)(PHENYL)METHYL]-5-(TRIFLUOROMETHYL)PYRIDINE SALOR-INT L448834-1EA SALOR-INT L448826-1EA 1-(4-([(ANILINOCARBONYL)OXY]ETHANIMIDOYL)PHENYL)-1H-IMIDAZOLE