Silane, chloro(2,2-dimethyl-1-methylenepropoxy)dimethyl-(112392-89-9)
- Name: Silane, chloro(2,2-dimethyl-1-methylenepropoxy)dimethyl-
- Synonyms:
- Molecular Formula:C8H17ClOSi
- Molecular Weight:192.761
- CAS Registry Number:112392-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112392-65-1/Butanoic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (R)-
- 112392-67-3/Phosphorane, dichlorobis(1,1-dimethylethyl)(2-methylpropyl)-
- 112392-68-4/Butanethioamide, 2-[bis(1,1-dimethylethyl)phosphinothioyl]-3-methyl-N-phenyl-
- 112392-69-5/Butanethioamide, 2-[bis(1,1-dimethylethyl)phosphinothioyl]-3-methyl-N-(2-methylpropyl)-
- 112392-70-8/Phosphorane, chlorobis(1,1-dimethylethyl)(2-methylpropylidene)-
- 112392-74-2/1-Butenethial, 2-[bis(1,1-dimethylethyl)phosphinothioyl]-3-methyl-
- 112392-75-3/1-Pentenethial, 2-[bis(1,1-dimethylethyl)phosphinothioyl]-
- 112392-76-4/1-Propene-1-thione, 2-[bis(1,1-dimethylethyl)phosphinothioyl]-
- 112392-77-5/Silanol, (2,2-dimethyl-1-methylenepropoxy)dimethyl-
- 112392-78-6/Silanamine, 1-(2,2-dimethyl-1-methylenepropoxy)-N,N-diethyl-1,1-dimethyl-
- 112392-79-7/Butanoic acid, 3-[[(2,2-dimethyl-1-methylenepropoxy)dimethylsilyl]oxy]-, ethyl ester
- 112392-80-0/Propanoic acid, 2-[[(2,2-dimethyl-1-methylenepropoxy)dimethylsilyl]oxy]-, ethyl ester
- 112392-81-1/Benzeneacetic acid, a-[[(2,2-dimethyl-1-methylenepropoxy)dimethylsilyl]oxy]-, methyl ester
- 112392-83-3/3,6,8-Trioxa-7-silaundecane, 4-ethoxy-7,7,10,10-tetramethyl-9-methylene-
- 112392-84-4/2-Propanone, 1-[[(2,2-dimethyl-1-methylenepropoxy)dimethylsilyl]oxy]-
- 112392-85-5/Silane, (2,2-dimethyl-1-methylenepropoxy)dimethyl[(2-methyl-2-propenyl)oxy]-
- 112392-86-6/Silane, (2,2-dimethyl-1-methylenepropoxy)ethoxydimethyl-
- 112392-87-7/Disiloxane, 1,3-bis(2,2-dimethyl-1-methylenepropoxy)-1,1,3,3-tetramethyl-
- 112392-88-8/Silane, bis(2,2-dimethyl-1-methylenepropoxy)dimethyl-
- 112392-89-9/Silane, chloro(2,2-dimethyl-1-methylenepropoxy)dimethyl-
- 112393-06-3/Benzeneacetamide, N-[5-[(phenylacetyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-, monohydrobromide
- 112393-07-4/Benzamide, 4-nitro-N-[5-[(4-nitrobenzoyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-, monohydrobromide
- 112393-08-5/Benzamide, 2-chloro-N-[5-[(2-chlorobenzoyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-, monohydrobromide
- 112393-09-6/2-Furancarboxamide, N-[5-[(2-furanylcarbonyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-, monohydrobromide
- 112393-10-9/Benzamide, 4-methyl-N-[5-[(4-methylbenzoyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-, monohydrobromide
- 112393-11-0/Benzeneacetamide, N-[5-[(phenylacetyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-
- 112393-12-1/Benzamide, 4-nitro-N-[5-[(4-nitrobenzoyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-
- 112393-13-2/Benzamide, 2-chloro-N-[5-[(2-chlorobenzoyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-
- 112393-14-3/2-Furancarboxamide, N-[5-[(2-furanylcarbonyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-
- 112393-15-4/Benzamide, 4-methyl-N-[5-[(4-methylbenzoyl)amino]-3H-1,2,4-dithiazol-3-ylidene]-