Tert-Butyldimethyl(2-Propynyloxy)Silane
CAS: 76782-82-6
Rif. AN-AG003AXZ
| 1g | Fuori produzione | ||
| 5g | Fuori produzione | ||
| 10g | Fuori produzione | ||
| 25g | Fuori produzione |
Informazioni sul prodotto
Nome:
Tert-Butyldimethyl(2-Propynyloxy)Silane
Sinonimi:
- [u'76782-82-6', u'tert-butyldimethyl(prop-2-ynyloxy)silane', u'tert-butyl-dimethyl-prop-2-ynoxysilane', u'tert-butyldimethyl(prop-2-yn-1-yloxy)silane', u'Propargyloxy-t-butyldimethylsilane', u'ZYDKYFIXEYSNPO-UHFFFAOYSA-N', u'3-(tert-ButyldiMethylsilyloxy)-1-propyne', u'tert-butyl(dimethyl)(prop-2-yn-1-yloxy)silane', u'Silane, (1,1-dimethylethyl)dimethyl(2-propynyloxy)-', u'ghl.PD_Mitscher_leg0.449', u'AC1MQ3VL', u'AC1Q1LJ1', u'UPCMLD00WV-88', u'SCHEMBL135371', u'CTK5E3424', u'ZYDKYFIXEYSNPO-UHFFFAOYSA-', u'DTXSID20392530', u'1-t-butyldimethylsilyloxy-2-propyne', u'CS-M1108', u't-Butyldimethylsilyl propargyl ether', u'Propargyl alcohol, TBDMS derivative', u't-butyldimethyl(2-propynyloxy)silane', u'3-(tert-butyldimethylsilyloxy)propyne', u'3-t-butyl(dimethyl)siloxy-1-propyne', u'4118AH', u'AB1286', u'MFCD01863574', u'(Propargyloxy)tert-butyldimethylsilane', u'3-tert-butyldimethylsilyloxy-1-propyne', u'AKOS024438812', u'ZINC169876753', u'FCH1118577', u'KS-0000119C', u'tert-butyl-dimethyl-prop-2-ynoxy-silane', u'AS-44554', u'DA-41400', u'SC-92244', u'SY041914', u'tert-butyl-dimethyl-prop-2-ynyloxy-silane', u'FT-0764073', u'MFCD01863574 (98%)', u'tert-Butyldimethyl(2-propynyloxy)silane, 97%', u'Propargyl alcohol, tert-butyldimethylsilyl ether', u'X-2669', u'A838826', u'C-58464', u'Dimethyl(1,1-dimethylethyl)(2-propynyloxy)silane', u'tert-Butyl(dimethyl)(prop-2-yn-1-yloxy)silane #', u'tert-Butyl(dimethyl)[(prop-2-yn-1-yl)oxy]silane', u'Silane,(1,1-dimethylethyl)dimethyl(2-propyn-1-yloxy)-', u'InChI=1/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h1H,8H2,2-6H3', u'213337-17-8', u'C9H18OSi', u'TERT-BUTYLDIMETHYL SILANE', u'CID3445622']
- Silane, (1,1-Dimethylethyl)Dimethyl(2-Propyn-1-Yloxy)-
- Tert-Butyldimethyl(Prop-2-Ynyloxy)Silane
CAS:
Avviso:
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Marchio:
Indagoo
Conservazione lunga:
Note:
Proprietà chimiche
Peso molecolare:
170.3241
Formula:
C9H18OSi
Purezza:
95%
Colore/Forma:
Liquid
InChI:
InChI=1S/C9H18OSi/c1-7-8-10-11(5,6)9(2,3)4/h1H,8H2,2-6H3
InChI key:
ZYDKYFIXEYSNPO-UHFFFAOYSA-N
MDL:
Punto di fusione:
Punto di ebollizione:
Punto di infiammabilità:
Densità:
Concentrazione:
EINECS:
Merck:
Codice SA:
