Cyclotetrasiloxane, ethenylheptaphenyl-(15208-31-8)
- Name: Cyclotetrasiloxane, ethenylheptaphenyl-
- Synonyms:
- Molecular Formula:C44H38O4Si4
- Molecular Weight:
- CAS Registry Number:15208-31-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 152051-28-0/L-Alanine, N-[N-[N-[N-(N-L-lysyl-L-leucyl)-L-a-aspartyl]-L-a-glutamyl]-L-tryptophyl]-
- 152052-00-1/4H-1-Benzopyran-4-one, 2-(4-ethenylphenyl)-3-hydroxy-
- 15205-69-3/1-Propanol, 2,3-bis(methylthio)-
- 152062-96-9/3-AMINO-2-(TRIFLUOROMETHYL)-4(3H)-QUINAZOLINONE
- 15206-52-7/2-(dimethylamino)-3-methylbutanoic acid
- 152065-61-7/Ethanol, 2,2',2''-[1,3,5-benzenetriyltris(methyleneoxy)]tris-
- 152066-94-9/2,7-Naphthalenedisulfonic acid, 5-amino-4-hydroxy-3-[[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]azo]-, trisodium salt
- 152071-59-5/3-Penten-2-one, 4-[(2-hydroxyethyl)methylamino]-
- 152072-08-7/7-Phosphabicyclo[2.2.1]hepta-2,5-diene
- 152074-06-1/2-Bromo-1-(3-ethyl-phenyl)-ethanone
- 152074-08-3/Acetamide, N-ethyl-2-iodo-
- 152074-60-7/2-Undecanol, 1-[bis(2-hydroxyethyl)amino]-10-(chlorodifluoromethyl)-4,4,5,5,6,6,7,7,8, 8,9,9,10,11,11,11-hexadecafluoro-
- 15207-62-2/2H-Indol-2-one, 3-[bis(methylthio)methylene]-1,3-dihydro-
- 15207-63-3/2H-Indol-2-one, 3-[bis(methylthio)methylene]-1,3-dihydro-1-methyl-
- 152076-35-2/Heptane, 1,1,1,2,2,3,3-heptafluoro-
- 152076-41-0/1H-Benzimidazole, 2-(2,4,4-trimethylpentyl)-
- 15207-70-2/2H-Indol-2-one, 3-[bis(phenylamino)methylene]-1,3-dihydro-
- 15207-71-3/2H-Indol-2-one, 1,3-dihydro-3-(2-oxazolidinylidene)-
- 15208-02-3/Bicyclo[2.2.1]hept-5-ene-2,3-dimethanol, 1,4,5,6-tetrachloro-7,7-dimethoxy-
- 15208-31-8/Cyclotetrasiloxane, ethenylheptaphenyl-
- 1520-84-9/Stannane, triethyl[(1-oxo-2-propynyl)oxy]-
- 152087-41-7/Propanedioic acid, [(4-ethenylphenyl)methyl]-, bis(1,1-dimethylethyl) ester
- 152088-14-7/3,8-Dioxa-7-azabicyclo[4.2.1]nonane-4-methanol, 5-(acetyloxy)-7-(phenylmethyl)-, acetate (ester), (1S,4S,5S,6R)-
- 152088-38-5/3-Oxabicyclo[3.2.0]heptan-6-one
- 152088-39-6/2-Oxabicyclo[3.2.0]heptan-6-one
- 152089-13-9/1-Azetidinecarboxylic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-oxo-4-phenyl-, 1,1-dimethylethyl ester, (3R,4S)-
- 152093-71-5/Thieno[2,3-d]pyrimidine-2,4-diamine, 6-(2,5-dimethoxyphenyl)-5-methyl-
- 152093-72-6/Thieno[2,3-d]pyrimidine-2,4-diamine, 6-[(2,5-dimethoxyphenyl)methyl]-5-methyl-
- 152093-73-7/Thieno[2,3-d]pyrimidine-2,4-diamine, 6-[2-(2,5-dimethoxyphenyl)ethyl]-5-methyl-
- 152093-74-8/Thieno[2,3-d]pyrimidine-2,4-diamine, 5-methyl-6-(3,4,5-trimethoxyphenyl)-