Benzene, 1,1'-(chloromethylsilylene)bis-
CAS: 144-79-6
Ref. AN-AG001IQZ
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Produktinformation
Name:
Benzene, 1,1'-(chloromethylsilylene)bis-
Synonyme:
- [u'chloromethyldiphenylsilane', u'CMDPS', u'diphenylmethylchlorosilane', u'Chloro(methyl)diphenylsilane', u'144-79-6', u'Methyldiphenylchlorosilane', u'Chlorodiphenylmethylsilane', u'Chloromethyldiphenylsilane', u'Diphenylmethylchlorosilane', u'Silane, chloromethyldiphenyl-', u'Methyldiphenylsilyl chloride', u'DPMSCl', u'EINECS 205-639-0', u'NSC 93961', u'Chloro-methyl-diphenyl-silane', u'OJZNZOXALZKPEA-UHFFFAOYSA-N', u'MFCD00000498', u'C13H13ClSi', u'dpmsci', u'Ph2MeSiCl', u'Ph2SiMeCl', u'chloromethyldiphenyl-silan', u'AC1Q3FNA', u'DSSTox_CID_7116', u'Chloro-diphenyl-methylsilane', u'chloro-methyl-diphenylsilane', u'DSSTox_RID_78315', u'DSSTox_GSID_27116', u'SCHEMBL197544', u'AC1L27D3', u'CHEMBL3182736', u'DTXSID3027116', u'CTK4C8785', u'Chloro(methyl)diphenylsilane, 98%', u'KS-00000V2I', u'NSC93961', u'Tox21_200662', u'NSC-93961', u'AKOS008901297', u'ZINC169744922', u'NCGC00248786-01', u'NCGC00258216-01', u'AN-43958', u'CAS-144-79-6', u'O800', u'SC-80462', u'LS-195240', u'D1390', u'FT-0625276', u'S07950', u'J-008009', u'Methyldiphenylchlorosilane;Diphenylmethylchlorosilane', u'Chloro(methyl)diphenylsilane, purum, >=95.0% (GC)', u'I14-52760', u'155684-40-5', u'C13-H13-Cl-Si', u'CID67349', u'AR-1I1991', u'Diphenylmethylchlorosilane, 95% - 100G 100g', u'Diphenylmethylchlorosilane, 97% - 100G 100g', u'15824-83-6']
- 1,1′-(Chloromethylsilylene)bis[benzene]
- Chloro(methyl)diphenylsilane
- Chlorodiphenylmethylsilane
- Diphenyl(methyl)chlorosilane
- Diphenyl(methyl)silyl chloride
- Methyldiphenylchlorosilane
- Methyldiphenylsilyl chloride
- NSC 93961
- Silane, chloromethyldiphenyl-
- Mehr Synonyme anzeigen
- Tsl 8066
- [Chloro(Diphenyl)Methyl]Silane
CAS:
Marke:
Indagoo
Langzeitlagerung:
Hinweise:
Chemische Eigenschaften
Molekulargewicht:
232.7808
Formel:
C13H13ClSi
Reinheit:
97%
Farbe/Form:
Liquid
InChl:
InChI=1S/C13H13ClSi/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3
InChI Key:
OJZNZOXALZKPEA-UHFFFAOYSA-N
MDL:
Schmelzpunkt:
Siedepunkt:
Flammpunkt:
Dichte:
Konzentration:
EINECS:
Merck:
HS-Code:
