1,7-Dioxa-6-silaspiro[5.5]undecane(696585-48-5)
- Name: 1,7-Dioxa-6-silaspiro[5.5]undecane
- Synonyms:
- Molecular Formula:C8H16O2Si
- Molecular Weight:
- CAS Registry Number:696585-48-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 69643-44-3/4-Hexyn-1-ol, 2-methylene-
- 69644-81-1/Benzenethiol, pentafluoro-, thallium(3+) salt
- 69644-83-3/D-Glutamic acid, 5-[2-(2-carboxyphenyl)hydrazide]
- 69645-51-8/Propanediamide, 2-nitro-
- 69645-54-1/1-Cyclohexene-1-carboxylic acid, 4-nitrophenyl ester
- 69647-58-1/Cyclobutanecarboxaldehyde, 1-propyl-
- 69649-49-6/Thiophene, 3-[(1,1-dimethylethyl)sulfonyl]-2,5-bis(methylsulfonyl)-
- 69652-31-9/2,4(1H,3H)-Pyrimidinedione, 5-amino-, monohydrochloride
- 69653-06-1/5(12H)-Naphthacenone, 2-methyl-12-(3-methyl-12-oxo-5(12H)-naphthacenylidene)-, (E)-
- 69656-38-8/2,9,10-Trioxa-6-aza-1-silabicyclo[4.3.3]dodecane, 1-methyl-
- 69656-69-5/Germane, trichloro(pentafluorophenyl)-
- 69656-96-8/Phosphonium, methylenebis[trimethyl-
- 69656-98-0/Propanamide, 2-cyano-2-methyl-N-(phenylmethyl)-
- 69657-30-3/2-Pentanone, 4-(4-chlorophenyl)-, (S)-
- 69657-50-7/LEAD() OXALATE
- 696582-55-5/1-Propanamine, N-[2-(4-methoxyphenoxy)ethyl]-3-phenoxy-
- 696584-87-9/1-Butanone, 4-[(4-amino-2-pyrimidinyl)oxy]-1-(3-pyridinyl)-
- 696584-91-5/Thymidine, 2-O-[4-oxo-4-(3-pyridinyl)butyl]-
- 6965-85-1/Ethanol, 2-[[(4-methyl-3-oxido-2-quinazolinyl)methyl]sulfinyl]-
- 696585-48-5/1,7-Dioxa-6-silaspiro[5.5]undecane
- 696586-07-9/1,3-Propanediol, 2-amino-1-phenyl-, 3-(dihydrogen phosphate), (1S,2S)-
- 696587-67-4/Carbamimidothioic acid, N-methyl-N'-(2-phenylethyl)-, methyl ester,monohydrochloride
- 696587-70-9/Carbamimidothioic acid, N-methyl-N'-(phenylmethyl)-, ethyl ester,monohydrochloride
- 696587-71-0/Carbamimidothioic acid, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-methyl-,methyl ester, monohydrochloride
- 696587-75-4/Thiourea, [2-(1,3-benzodioxol-5-yl)ethyl]-
- 696587-76-5/Thiourea, N-[2-(1,3-benzodioxol-5-yl)ethyl]-N'-methyl-
- 696589-23-8/(E)-3-(2-fluoro-4-hydroxyphenyl)acrylic acid
- 696597-89-4/1,4-Benzenediol, 2,3,5-trimethyl-6-[(2E)-3,7,11,15-tetramethyl-2-hexadecenyl]-, 4-acetate
- 696603-21-1/1,2-Benzenediol, 4-[(2R,3R)-2,3-dihydro-3-(hydroxymethyl)-6-[(1E)-3-methoxy-1-propenyl ]-1,4-benzodioxin-2-yl]-, rel-
- 696604-68-9/CHEMBRDG-BB 9070551