2-Heptanone, 7-[(triphenylsilyl)oxy]-(501932-86-1)
- Name: 2-Heptanone, 7-[(triphenylsilyl)oxy]-
- Synonyms:
- Molecular Formula:C25H28O2Si
- Molecular Weight:388.582
- CAS Registry Number:501932-86-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501932-66-7/2-Hexanone, 6-[(triethylsilyl)oxy]-
- 501932-67-8/3-Hexanone, 6-[(triethylsilyl)oxy]-
- 501932-68-9/3-Hexanone, 1-[(triethylsilyl)oxy]-
- 501932-69-0/4,11-Dioxa-3,12-disilatetradecan-7-one, 3,3,12,12-tetraethyl-
- 501932-70-3/2-Heptanone, 7-[(triethylsilyl)oxy]-
- 501932-71-4/3-Heptanone, 7-[(triethylsilyl)oxy]-
- 501932-72-5/4-Heptanone, 1-[(triethylsilyl)oxy]-
- 501932-73-6/3-Heptanone, 1-[(triethylsilyl)oxy]-
- 501932-74-7/2-Heptanone, 1-[(triethylsilyl)oxy]-
- 501932-75-8/4,12-Dioxa-3,13-disilapentadecan-8-one, 3,3,13,13-tetraethyl-
- 501932-76-9/2-Pentanone, 1-[(triphenylsilyl)oxy]-
- 501932-77-0/3-Pentanone, 1-[(triphenylsilyl)oxy]-
- 501932-78-1/2-Pentanone, 5-[(triphenylsilyl)oxy]-
- 501932-79-2/2,8-Dioxa-1,9-disilanonan-5-one, 1,1,1,9,9,9-hexaphenyl-
- 501932-80-5/2-Hexanone, 6-[(triphenylsilyl)oxy]-
- 501932-81-6/3-Hexanone, 6-[(triphenylsilyl)oxy]-
- 501932-83-8/3-Hexanone, 1-[(triphenylsilyl)oxy]-
- 501932-84-9/2-Hexanone, 1-[(triphenylsilyl)oxy]-
- 501932-85-0/2,9-Dioxa-1,10-disiladecan-5-one, 1,1,1,10,10,10-hexaphenyl-
- 501932-86-1/2-Heptanone, 7-[(triphenylsilyl)oxy]-
- 501932-87-2/3-Heptanone, 7-[(triphenylsilyl)oxy]-
- 501932-88-3/4-Heptanone, 1-[(triphenylsilyl)oxy]-
- 501932-89-4/3-Heptanone, 1-[(triphenylsilyl)oxy]-
- 501932-90-7/2-Heptanone, 1-[(triphenylsilyl)oxy]-
- 501932-91-8/2,10-Dioxa-1,11-disilaundecan-6-one, 1,1,1,11,11,11-hexaphenyl-
- 501934-16-3/1,1'-Binaphthalene, 3,3'-bis[3,5-bis(1,1-dimethylethyl)phenyl]-2,2'-dimethyl-, (1S)-
- 501934-18-5/1,1'-Binaphthalene, 3,3'-bis[3,5-bis(1,1-dimethylethyl)phenyl]-2,2'-bis(bromomethyl)-, (1S)-
- 501936-33-0/Phosphoric acid, aluminum vanadium salt
- 501936-38-5/1(3H)-Isobenzofuranone, 4-iodo-6,7-dimethoxy-
- 501936-40-9/Benzamide, N-[3-[[4-[(2,3-dihydroxybenzoyl)amino]butyl]octadecylamino]propyl]-2,3- dihydroxy-, monohydrobromide