2-methyl-1-phenyl-1-(trimethylsiloxy)propane(60632-83-9)
- Name: 2-methyl-1-phenyl-1-(trimethylsiloxy)propane
- Synonyms:
- Molecular Formula:
- Molecular Weight:222.403
- CAS Registry Number:60632-83-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28067-37-0/(E)-6-Phenyl-hept-5-en-3-ynoic acid cyclohexylamide
- 63221-74-9/carbonothioic acid, O-ethyl S-(phenylmethyl) ester
- 42327-32-2/α-t-Butyl-β-phenoxypropionsaeure
- 54285-33-5/7-Methyl-2,7-diaethoxy-2-(1-aethoxycyclohexyl)-octan
- 79755-31-0/4-Hydroxymethyl-3,6-dimethyl-2-nitro-phenol
- 59377-42-3/(E)-1-Ethoxy-2-phenylsulfanyl-non-1-en-3-ol
- 3722-67-6/1,3-bis(3-methoxyphenoxy)propane
- 59962-57-1/2-Bromomethyl-3-(4-methoxy-phenyl)-[1,4]naphthoquinone
- 3638-86-6/β-Cortolon
- 57459-14-0/10-Hydroperoxy-1,3,8,10-tetramethoxy-6-methyl-10H-anthracen-9-one
- 53618-54-5/(5,6,7,8-Tetrahydro-naphthalen-2-ylmethanesulfinyl)-acetic acid 2-(4-bromo-phenyl)-2-oxo-ethyl ester
- 71039-24-2/1,2-Bis-(2,4-dichlor-phenoxyacetoxy)-ethan
- 32886-17-2/Dec-L-Cys(CH2-COOCH3)-Gly-D-Val-OCH3
- 38512-64-0/(1R,2R,6S)-2-Bromo-6-tert-butyl-cyclohexanol
- 59264-03-8/<(Phenylthio)-methyl>-phosphonsaeuredichlorid
- 6476-45-5/7-Chloro-2,3:5,6-dibenzobicyclo<2.2.2>octa-2,5-diene
- 5209-81-4/(1S,11aS)-7-Methoxy-11a-methyl-1,3,3a,3b,4,5,9b,10,11,11a-decahydro-phenanthro[1,2-c]furan-1-ol
- 17947-07-8/19-Oxo-friedelan
- 68269-86-3/6-pentadecylresorcinoldiacetate
- 60632-83-9/2-methyl-1-phenyl-1-(trimethylsiloxy)propane
- 22635-82-1/Twistan-1-carbonsaeure
- 71364-55-1/N,N-Dimethyl-2-phenylsulfanyl-acrylamide
- 55454-09-6/6,7-dihydro-5H-benzo[a]cyclohepten-9-yltrimethylsilyl ether
- 40583-06-0/p-Chlorphenyl-neopentyl-sulfon
- 1416975-94-4/C33H37BrClFN2O6
- 1450989-08-8/((2'S,3'R)-1-benzyl-3'-(furan-2-yl)-2-oxo-5'-thioxospiro[indoline-3,2'-pyrrolidine]-4',4'-diyl)bis(phenylmethanone)
- 1415968-30-7/3-(3-(4-chlorophenoxy)propyl)-1H-indole-2-carboxylic acid
- 1448522-60-8/2-hydroxy-4,6-dimethyl-N-propylbenzamide
- 1415124-77-4/7-chloro-2-methyl-1-(phenylsulfonyl)-1H-pyrrolo[2,3-c]pyridine
- 1416805-98-5/1-(6-Chloroquinoxalin-2-yl)-2-(2,4-difluorophenyl)-1,1-difluoro-3-(1H-tetrazol-1-yl)propan-2-ol