Chlorobis(p-menth-3-yloxy)(methyl)silane(17202-01-6)
- Name: Chlorobis(p-menth-3-yloxy)(methyl)silane
- Synonyms:Chlorobis(p-menth-3-yloxy)(methyl)silane
- Molecular Formula:C21H41ClO2Si
- Molecular Weight:389.094
- CAS Registry Number:17202-01-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 898775-04-7/2'-CHLORO-4'-FLUORO-3-(3-METHOXYPHENYL)PROPIOPHENONE
- 14753-05-0/1-CHLORO-2-METHYLPENTANE
- 546142-07-8/3-(4-BroMo-1H-pyrazol-1-yl)benzonitrile
- 1245643-40-6/tert-butyl 4-(2-ethoxy-2-oxo-1-phenylethyl)-4-(nitromethyl)piperidine-1-carboxylate
- 474384-51-5/Androst-5-en-17-one, 3-[(aminosulfonyl)oxy]-7-hydroxy-, (3beta,7alpha)- (9CI)
- 1417793-65-7/(5'-BroMo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3-yl)-carbaMic acid tert-butyl ester
- 834884-78-5/6-(1,3-BENZODIOXOL-5-YL)-2-PYRIDINECARB&
- 869720-06-9/1-BOC-3-(2'-PYRIDYL)-PIPERIDIN-4-ONE
- 35545-51-8/1,1'-[(1,2-Propanediyl)bisoxy]bisoctadecane
- 1067193-36-5/5-Chloro-6-azaindole-3-carboxylic acid
- 2305-5-7/4H-[1]Benzopyrano[4,3-c]pyridazine
- 1261231-02-0/2-(5-Chloro-pyrimidin-2-yloxymethyl)-piperidine-1-carboxylic acid tert-butyl ester
- 165657-74-9/(R)-4-(2-IODO-ETHYL)-2,2-DIMETHYL-[1,3]DIOXOLANE
- 519188-72-8/trans-3,4-Dihydroxypyrrolidine hydrochloride
- 1190321-14-2/7-Fluoro-6-azaindole-3-carboxaldehyde
- 1243253-59-9/trans-1-Phenyl-cyclopropane-2-boronic acid
- 1260385-57-6/1H-pyrrolo[3,2-c]pyridine-3-carbonitrile
- 17202-01-6/Chlorobis(p-menth-3-yloxy)(methyl)silane
- 943920-67-0/NA
- 244203-30-3/AMBERLITE IRC-748
- 926217-12-1/BENZENEETHANIMIDAMIDE, N-HYDROXY-3-METHOXY-4-METHYL-
- 936130-28-8/Methyl 5-aMino-2-Methylnicotinate
- 1638764-31-4/methyl 1-methyl-2-oxo-2,3-dihydro-1H-indole-6-carboxylate
- 39836-54-9/Nsc 44776
- 45086-03-1/Etoformin
- 893620-48-9/2-vinylnicotinaldehyde
- 842954-97-6/2-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylic acid(SALTDATA: H2O)
- 37671-02-6/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonyl chloride, 7-(2-aminoethyl)- (9CI)
- 1159977-14-6/N-Boc Fluvoxamine Acid
- 88143-06-0/(2R,6aβ,10bβ)-8α-Acetyloxy-3α-ethenyldodecahydro-3,4aα,7,7,10aα-pentamethyl-1H-naphtho[2,1-b]pyran-2β-ol