1-phenylsilanyl-3-trimethylsilanyloxy-propane(18036-77-6)
- Name: 1-phenylsilanyl-3-trimethylsilanyloxy-propane
- Synonyms:
- Molecular Formula:
- Molecular Weight:238.477
- CAS Registry Number:18036-77-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1236040-68-8/C27H30N8O
- 1262334-32-6/2-[(2,6-dichlorophenyl)amino]-N1-phenylacetoxyacetyl-N2-(4-acetamidobenzoylamino)benzenesulfonamide
- 1255294-09-7/(2E)-3-(2-chlorobenzo[h]quinolin-3-yl)-1-(4-hydroxyphenyl)prop-2-en-1-one
- 1197351-83-9/C2HF3O2*C40H56N12O11
- 1261078-46-9/(2E,2'E)-diethyl 3,3'-(((6-nitroquinoxaline-2,3-diyl)bis-(azanediyl))bis(4,1-phenylene))diacrylate
- 1265578-23-1/C80H98O2
- 1257226-33-7/C18H25FN4O6
- 1291068-04-6/[2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-1H-pyrazol-3-yl]methylthio]propionic acid
- 23144-15-2/(2-Nitro-3-chlor-phenyl)-aceton
- 23153-39-1/2-Hydroxymethyl-cyclohexanon-diethyl-acetal
- 19402-91-6/N-<1,2-Diphenyl-3-carboxy-cyclopropen-(1)-yl-(3)>-acetamid
- 24320-81-8/trans-6-p-Tolyl-hexen-(5)-yl-(1)-p-brom-benzolsulfonat
- 16290-18-9/1,4-bis(2-hydroxy-4-methoxyphenyl)butanedione
- 15063-15-7/2,5-Bis-
-3,6-diamino-1,4-benzochinon - 20958-09-2/3,4-Dihydroxy-1-methoxy-2-phenyl-9-(p-hydroxyphenyl)-9-methoxycarbonyl-fluoren
- 15523-34-9/trans,trans,trans-1,2,3,4-Tetra-p-tosyloxymethyl-cyclobutan
- 18072-54-3/1-Cyan-2-imino-3-phenyl-3-pentyl-cyclohexan
- 24637-52-3/5α-cholestadiene-(7,9(11))-diol-(3β,6α)
- 18187-29-6/bromo-cyclohexyl-silane
- 18036-77-6/1-phenylsilanyl-3-trimethylsilanyloxy-propane
- 244217-69-4/1-cyclohex-1-enyl-2,3-dimethoxy-benzene
- 178960-16-2/ethyl-2-acetoxy-2-(cyclohex-1-ene)-acetate
- 17610-33-2/3,5-dichloro-N-(2-chlorophenyl)-2-hydroxybenzamide
- 21072-77-5/3β-acetoxy-5,6β-epoxy-5β-cholestane-19-ol
- 16707-59-8/1-methyl-1-phenylpropylamine hydrochloride
- 17829-85-5/samarium(III) acetate tetrahydrate
- 17829-87-7/samarium(III) acetate tetrahydrate
- 30570-82-2/7,8-dimethoxy-3-phenyl-1,3,4,5-tetrahydro-benzo[b]azepin-2-one
- 28737-60-2/2.5-diphenyl-2-hydro-3-morpholinofurylium bromid
- 19711-30-9/(+/-)-1,8,9,10,11,11-hexachloro-endo-endo-tetracyclo[6.2.1.13,6.02,7]dodeca-9-en-4-exo-ol