CAS No. 16069-26-4

Spiro[5.5]pentasiloxane, octaphenyl-

Catalog No.: 1905447
Name: Spiro[5.5]pentasiloxane, octaphenyl-
CAS: 16069-26-4
Formula: C48H40O6Si5

Filed under: Spiro

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About Spiro[5.5]pentasiloxane, octaphenyl-

Spiro[5.5]pentasiloxane, octaphenyl- is a chemical compound registered under CAS number 16069-26-4, with the molecular formula C48H40O6Si5 and a molecular weight of about 853.27 g/mol. OrgMetal supplies Spiro[5.5]pentasiloxane, octaphenyl- for laboratory research and bulk production; product code 1905447. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 16069-26-4
Molecular Formula: C48H40O6Si5
Molecular Weight: 853.27 g/mol

Related Keywords

spiro

octaphenyl

pentasiloxane

1,5-Methano-1H-indene,octahydro-2-isothiocyanato-1,5-dimethyl-3-(1-methylethyl)-

2(5H)-Furanone, 3-chloro-4-[[4-(1,1-dimethylethyl)phenyl]thio]-5-phenyl-

3a,7a-Methano-1H-indene-1-carboxaldehyde, hexahydro-

Phenol,4-[(1E)-2-[3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]ethenyl]-

Propanoic acid, 2-[4-[(5-bromo-3-fluoro-2-pyridinyl)oxy]phenoxy]-

Carbamimidothioic acid,N-cyano-N'-(1,2,3,6-tetrahydro-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-,methyl ester

827349-64-4

1H-Pyrazol-5-ol, 5-(1,1-dimethylethyl)-4,5-dihydro-3-methyl-

1,2,4-Triazine,6-fluoro-3,5-dimethoxy-

4-Thiazolol, 2-(4-pyridinyl)-, monohydrobromide

3-Pyridinecarbonitrile,2-amino-6-(6-hydroxy-4-methoxy-5-benzofuranyl)-4-phenyl-

Benzamide, N-hexyl-4-nitro-

2,4-Oxazolidinedione, 5-bicyclo[2.2.1]hept-5-en-2-yl-

89402-08-4

7-benzyl 3-thia-7-azabicyclo(3.3.1)nonane

Benzenesulfonamide, N-(3,4-dihydro-1H-2-benzopyran-1-yl)-4-methyl-

Urea, N-cyclohexyl-N'-[4-(diethylamino)phenyl]-

2,4-Oxazolidinedione, 5-(1-methyl-3-cyclohexen-1-yl)-

3-Pyridinecarbonitrile,2-amino-6-(6-hydroxy-4,7-dimethoxy-5-benzofuranyl)-4-methyl-

2(5H)-Furanone, 3-chloro-4-[(1,1-dimethylethyl)thio]-5-phenyl-

89403-63-4

3-PENTEN-2-ONE,5,5-DIFLUORO-4-HYDROXY-

6-BENZOTHIAZOLAMINE, N-((5-(3,4-DICHLOROPHENYL)-1H-TETRAZOL-1-YL)METHY L)-2-(ETHY

1-Propanone, 1-(3,5-dimethylphenyl)-2-methyl-

4-Thiazolecarboxamide, N-(2-hydroxyethyl)-2-(4-pyridinyl)-

Bicyclo[6.2.1]undeca-1,8-diene, (Z)-

1-Propene-1,2,3-tricarboxylic acid, yttrium(3+) salt (1:1), hydrate

89403-12-3

1H-Tetrazole, 1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-

5-Thiazoleacetic acid, 2-[[4-(carboxymethyl)phenyl]amino]-4-phenyl-,a-ethyl ester

1-Pentanone,1-[5-[3-amino-3-(hydroxymethyl)pentyl]-4-chloro-2-thienyl]-5-phenyl-

Benzene, 1,1'-[oxybis(methyleneseleno)]bis[2-methoxy-

5-Thiazoleacetic acid,2-[[4-(carboxymethyl)phenyl]amino]-4-(4-chlorophenyl)-

5-Thiazoleacetic acid,4-(4-methoxyphenyl)-2-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-

89402-73-3

2-((2-Methylpropyl)thio)-N-((5-phenyl-1H-tetrazol-1-yl)methyl)-6-benzo thiazolamine

1-Pentanone,1-[5-(3-amino-4-hydroxy-3-methylbutyl)-4-chloro-2-thienyl]-5-phenyl-

[1,2'-Binaphthalene]-2-carboxaldehyde,3,4-dihydro-1',4'-dimethoxy-3'-methyl-

4-Thiazolecarboxamide, 2-(4-pyridinyl)-

Phosphoric acid, 3,7-dimethyl-2,6-octadienyl dimethyl ester, (E)-

1-Pentanaminium, N,N,N-tripentyl-, cyanate