DIETHYL CHLOROPHOSPHITE
CAS: 589-57-1
Rif. AN-AG003PGE
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
DIETHYL CHLOROPHOSPHITE
Sinonimi:
- [u'589-57-1', u'Diethyl phosphorochloridite', u'Ethyl phosphorochloridite', u'Chlorodiethoxyphosphine', u'Phosphorochloridous acid, diethyl ester', u'UNII-F414S3V8K6', u'Diethyl chlorophosphonite', u'chloro(diethoxy)phosphane', u'MFCD00009074', u'TXHWYSOQHNMOOU-UHFFFAOYSA-N', u'F414S3V8K6', u'Diethyl chlorophosphite, 90%, tech.', u'Diethychlorophosphite', u'EINECS 209-652-2', u'Ethyl chlorophosphite', u'diethylchlorophosphonite', u'ACMC-1ATAE', u'Phosphine, chlorodiethoxy-', u'Diethyl chloridophosphite #', u'AC1L29XM', u'AC1Q3VI4', u'SCHEMBL6274', u'(C2H5O)2PCl', u'KSC498A0J', u'Diethyl chlorophosphite, 95%', u'Diethyl chlorophosphite, 98%', u'Chloridophosphorous acid diethyl', u'DTXSID0060430', u'CTK3J8004', u'BCP22574', u'ANW-33091', u'GEO-03099', u'RW2181', u'ZINC78212037', u'Ethyl phosphorochloridite, (EtO)2ClP', u'Phosphorochloridousacid, diethyl ester', u'AKOS009031586', u'TRA0026785', u'AN-46164', u'BP-21130', u'R973', u'SC-96874', u'DB-009670', u'RT-004157', u'D2522', u'FT-0624778', u'I14-9673', u'InChI=1/C4H10ClO2P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H', u'diethylchlorophosphite', u'diethyl chloro phosphite', u'C4H10ClO2P', u'C4-H10-Cl-O2-P', u'Diethyl chlorophosphite, 97% 5g', u'CID68530', u'AR-1I2039', u'Phosphorochloridous acid diethyl ester', u'ACN-041790', u'6064-81-9']
- Chlorodiethoxyphosphine
- Diethoxychlorophosphine
- Diethyl Phosphorochloridoite
- Diethyl chlorophosphonite
- Diethyl phosphorochloridite
- Ethyl chlorophosphite
- Ethyl phosphorochloridite
- Ethyl phosphorochloridite, (EtO)<sub>2</sub>ClP
- Phosphorochloridous acid, diethyl ester
- Vedi altri sinonimi
Avviso:
I nostri prodotti sono destinati esclusivamente ad uso di laboratorio. Per qualsiasi altro utilizzo, vi preghiamo di contattarci.
Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
156.5478
Formula:
C4H10ClO2P
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C4H10ClO2P/c1-3-6-8(5)7-4-2/h3-4H2,1-2H3
InChI key:
TXHWYSOQHNMOOU-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: