PSS-ALLYLDIMETHYLSILYLOXY-HEPTACYCLOPEN&(352538-78-4)
- Name: PSS-ALLYLDIMETHYLSILYLOXY-HEPTACYCLOPEN&
- Synonyms:Pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane,heptacyclopentyl[(dimethyl-2-propenylsilyl)oxy]- (9CI)
- Molecular Formula:C40H74 O13 Si9
- Molecular Weight:1015.78
- CAS Registry Number:352538-78-4
- EINECS:
- Melting Point:>300 °C(lit.)
- Water Solubility:
Other Product
- 352546-72-6/TRIS(DIETYHYLAMIDO)ALUMINUM(III) 99.99&
- 49833-08-1/2H-1,5-Benzodioxepin-2,4-dicarboxylic acid, 3,4-dihydro- (9CI)
- 49831-65-4/hopantenic acid
- 49831-28-9/2H-PYRAN-2-CARBOXAMIDE, 3,4-DIHYDRO-
- 352545-70-1/DICHLOROBIS(2-METHYLINDENYL)HAFNIUM
- 352543-13-6/2-Thiazolamine,4-ethyl-4,5-dihydro-(9CI)
- 352543-11-4/4H-1,3-Thiazin-2-amine,5,6-dihydro-4-methyl-(9CI)
- 352540-00-2/AKOS B018246
- 352538-85-3/((DIMETHYL(TRIFLUOROMETHYL)ETHYL)SILYLO&
- 352538-84-2/((DIMETHYL(PERFLUOROHEXYL)ETHYL)SILYLO&
- 352538-83-1/1 3 5 7 9 11-OCTACYCLOPENTYLTETRACYCLO
- 352538-81-9/PSS-ISOCYANATOPROPYLDIMETHYLSILYLOXY-HE&
- 352538-80-8/PSS-CYANOPROPYLDIMETHYLSILYLOXY-HEPTACY&
- 352538-79-5/PSS-TRIVINYLSILYLOXY-HEPTACYCLOPENTYL S&
- 352538-78-4/PSS-ALLYLDIMETHYLSILYLOXY-HEPTACYCLOPEN&
- 49827-15-8/IODO-ACETIC ACID TERT-BUTYL ESTER
- 352535-98-9/3-BROMO-2-CHLOROPHENYLBORONIC ACID
- 352535-95-6/2,3-DICHLORO-4-METHYLPHENYLBORONIC ACID
- 352535-91-2/(S)-(+)-2-AMINO-3,3-DIMETHYL-1,1-DIPHENYL-BUTANE, 99%
- 49819-79-6/1H-Benzimidazole,1,2-dimethyl-5-nitro-(9CI)
- 49812-93-3/1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE HYDROCHLORIDE
- 49810-41-5/Ethyl 3,4,6-Tri-O-acetyl-2-acetamido-2-deoxy-a-D- thioglucopyranoside
- 352535-81-0/4-BROMO-2 6-DIFLUOROPHENYLBORONIC ACID
- 49805-33-6/2-Azabicyclo[2.2.1]heptan-3-one, 2-acetyl- (9CI)
- 49805-32-5/Cyclopentanecarboxylic acid, 3-amino-, (1R,3S)-rel- (9CI)
- 352535-69-4/(R)-(+)-N-CARBOMETHOXY-ALPHA, ALPHA-DIPHEN YL-2-PYRROLIDINEMETHANOL, 98%
- 352546-48-6/2-Propanone,1-(5-pyrimidinyl)-
- 352546-50-0/Ethanone, 1-(4-chloro-1-methyl-2-pyrrolidinyl)- (9CI)
- 352546-68-0/TRIS(DIBENZOYLMETHANE) MONO(5-AMINO-1 1&
- 49833-91-2/4-Methoxy-4-methyl-1,2-pentadiene
