Benzene, [(chloromethyl)dimethylsilyl]-
CAS: 1833-51-8
Rif. AN-AG0027HK
1g | Fuori produzione | ||
5g | Fuori produzione | ||
10g | Fuori produzione | ||
25g | Fuori produzione | ||
250mg | Fuori produzione |
Informazioni sul prodotto
Nome:
Benzene, [(chloromethyl)dimethylsilyl]-
Sinonimi:
- [u'1833-51-8', u'Chloromethyldimethylphenylsilane', u'(Chloromethyl)dimethylphenylsilane', u'(Chloromethyl)dimethyl(phenyl)silane', u'Silane, (chloromethyl)dimethylphenyl-', u'Dichloromethyldimethylphenylsilane', u'Phenyldimethyl(chloromethyl)silane', u'chloromethyl-dimethyl-phenylsilane', u'RJCTVFQQNCNBHG-UHFFFAOYSA-N', u'EINECS 217-392-6', u'NSC155366', u'NSC 155366', u'ACMC-1BVRE', u'AC1Q3H7C', u'SCHEMBL852172', u'Chloromethylphenyldimethylsilane', u'AC1L2M90', u'DTXSID9062013', u'CTK3J3517', u'RJCTVFQQNCNBHG-UHFFFAOYSA-', u'(chloromethyl)(dimethyl)phenylsilane', u'KS-000017CL', u'9605AA', u'ANW-23155', u'MFCD00040858', u'(Chloromethyl) Dimethyl(Phenyl)silane', u'AKOS015848790', u'ZINC169744923', u'NE54388', u'NSC-155366', u'RTR-033455', u'(Chloromethyl)dimethylphenylsilane, 98%', u'TR-033455', u'C1419', u'FT-0604883', u'ST24026337', u'S04050', u'I14-52775', u'(Chloromethyl)dimethylphenylsilane, purum, >=98.0% (GC)', u'InChI=1/C9H13ClSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3', u'C9H13ClSi', u'C9-H13-Cl-Si', u'CHLORODIMETHYLPHENYLSILANE', u'[Si](C)(C)(CCl)c1ccccc1', u'CID74598', u'AR-1I2071', u'Chloromethyldimethylphenylsilane, 97% - 25G 25g', u'18758-63-9', u'768-33-2']
- (Chloromethyl)dimethylphenylsilane
- Chloromethylphenyldimethylsilane
- Dimethyl(chloromethyl)phenylsilane
- Dimethylphenylsilylmethyl chloride
- NSC 155366
- Phenyldimethyl(chloromethyl)silane
- Silane, (chloromethyl)dimethylphenyl-
- [(Chloromethyl)dimethylsilyl]benzene
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:
184.7380
Formula:
C9H13ClSi
Purezza:
97%
Colore/Forma:
Liquid
InChI:
InChI=1S/C9H13ClSi/c1-11(2,8-10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChI key:
RJCTVFQQNCNBHG-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA: