Silane,(chloromethyl)ethoxydimethyl-
CAS: 13508-53-7
Rif. IN-DA006ZJE
1g | Fuori produzione | ||
5g | Fuori produzione | ||
25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Silane,(chloromethyl)ethoxydimethyl-
Sinonimi:
- [u'13508-53-7', u'Chloromethyldimethylethoxysilane', u'(Chloromethyl)ethoxydimethylsilane', u'(chloromethyl)(ethoxy)dimethylsilane', u'(Chloromethyl)dimethylethoxysilane', u'Chloromethyl-ethoxy-dimethylsilane', u'Dimethyl-chlormethyl-ethoxysilan', u'Silane, (dimethyl(chloromethyl)ethoxy)-', u'EINECS 236-835-4', u'NSC 107485', u'BRN 1734273', u'Dimethyl-chlormethyl-ethoxysilan [Czech]', u'SILANE, DIMETHYLCHLOROMETHYLETHOXY-', u'Dimethyl(chloromethyl)ethoxysilane', u'IGMQAYXTTRYCPZ-UHFFFAOYSA-N', u'Silane, [dimethyl(chloromethyl)ethoxy]-', u'AC1L1ACO', u'SCHEMBL56196', u'4-04-00-04021 (Beilstein Handbook Reference)', u'dimethylchloromethylethoxy-silan', u'chloromethyldimethyl-ethoxysilane', u'DTXSID0065515', u'CTK4B9643', u'(chloromethyl)ethoxydimethyl-silan', u'Chloromethyl(dimethyl)ethoxysilane', u'(chloromethyl)ethoxydimethyl-silane', u'chloromethyl-ethoxy-dimethyl-silane', u'KS-00000Z6K', u'WLN: G1-SI-1&1&O2', u'FCH964068', u'MFCD00045263', u'NSC107485', u'AKOS006377800', u'ZINC169747809', u'NSC-107485', u'DB-042266', u'LS-145193', u'FT-0636905', u'ST24034993', u'C-50076', u'I14-52778', u'C5H13ClOSi', u'C5-H13-Cl-O-Si', u'CID26073']
- Silane, (chloromethyl)ethoxydimethyl-
- (Chloromethyl)dimethylethoxysilane
- Brn 1734273
- Chloromethyl-ethoxy-dimethylsilane
- Dimethyl-chlormethyl-ethoxysilan
- Dimethyl-chlormethyl-ethoxysilan [Czech]
- Nsc 107485
- Silane, (dimethyl(chloromethyl)ethoxy)-
- (Chloromethyl)ethoxydimethylsilane
- Vedi altri sinonimi
- Silane, dimethylchloromethylethoxy-
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:
152.6946
Formula:
C5H13ClOSi
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C5H13ClOSi/c1-4-7-8(2,3)5-6/h4-5H2,1-3H3
InChI key:
IGMQAYXTTRYCPZ-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: