Silane, trimethyl[(1-methylethenyl)oxy]-

CAS: 1833-53-0

Rif. AN-AG0027HJ

Informazioni sul prodotto

• Nome: Silane, trimethyl[(1-methylethenyl)oxy]-
• Sinonimi: [u'1833-53-0', u'Isopropenoxytrimethylsilane', u'Isopropenyloxytrimethylsilane', u'trimethyl(prop-1-en-2-yloxy)silane', u'2-(trimethylsilyloxy)propene', u'2-trimethylsiloxypropene', u'2-(Trimethylsiloxy)propene', u'(Isopropenyloxy)trimethylsilane', u'UAIFZYSPVVBOPN-UHFFFAOYSA-N', u'silane,(isopropenyloxy)trimethyl-', u'EINECS 217-393-1', u'IPOTMS', u'3-Methylphenethylalcohol', u'ACMC-1BS6N', u'Trimethylisopropenyloxysilane', u'2-(trimethylsiloxy)-propene', u'Propene, 2-trimethylsilyloxy', u'(isopropenoxy)-trimethylsilane', u'2-(trimethylsiloxy ) propene', u'isopropenyloxy(trimethyl)silane', u'SCHEMBL147872', u'AC1L2M93', u'AC1Q1J85', u'DTXSID4062014', u'Acetone enol trimethylsilyl ether', u'CTK8C5602', u'(CH3)3SiOC(CH3)=CH2', u'2-(Trimethylsilyloxy)-1-propene', u'2-(Trimethylsilyloxy)prop-1-ene', u'Trimethyl((1-methylvinyl)oxy)silane', u'FCH932160', u'MFCD00042845', u'AKOS006223214', u'ZINC169839722', u'(Isopropenyloxy)trimethylsilane >=85%', u'ACM1833530', u'(Isopropenyloxy)trimethylsilane, >=85%', u'AN-49964', u'TR-032441', u'FT-0695053', u'I0324', u'S10250', u'C-48153', u'I14-47738', u'Isopropenyloxytrimethylsilane [Trimethylsilylating Agent]', u'2-m-Tolylethanol', u'C6H14OSi', u'Isopropyl 2-methylbutyrate', u'C6-H14-O-Si', u'Trimethyl[(1-methylvinyl)oxy]silane', u'CID74599', u'AR-1L4197', u'A4148', u'1875-89-4', u'18163-07-0', u'66576-71-4'], (Isopropenyloxy)trimethylsilane, 2-(Trimethylsiloxy)propene, 2-(Trimethylsilyloxy)-1-propene, 2-(Trimethylsilyloxy)propene, 2-Trimethylsiloxy-1-propene, Acetone trimethylsilyl enol ether, Isopropenoxytrimethylsilane, Isopropenyl trimethylsilyl ether, Silane, (isopropenyloxy)trimethyl-, Trimethyl(Prop-1-En-2-Yloxy)Silane, Trimethyl[(1-methylethenyl)oxy]silane
• CAS: 1833-53-0
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 130.2603
• Formula: C₆H₁₄OSi
• Purezza: 99%
• Colore/Forma: Liquid
• InChI: InChI=1S/C6H14OSi/c1-6(2)7-8(3,4)5/h1H2,2-5H3
• InChI key: UAIFZYSPVVBOPN-UHFFFAOYSA-N