Octamethyl-2.3-bis-<2-tolyl-ethyl>-tetrasiloxan(18834-41-8)
- Name: Octamethyl-2.3-bis-<2-tolyl-ethyl>-tetrasiloxan
- Synonyms:
- Molecular Formula:
- Molecular Weight:518.991
- CAS Registry Number:18834-41-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 78001-34-0/[4-(4-Chloro-phenylsulfamoyl)-phenyl]-acetic acid
- 52695-90-6/1-(4-Chloro-phenyl)-1-(4-chloro-phenylsulfanylmethyl)-3,3-dimethyl-urea
- 55241-18-4/β-Benzoyl-β-phenyl-α-methyl-N-p-tolylpropionamid
- 67795-72-6/C24H21NO3
- 131536-54-4/{[1-(2-Amino-5-nitro-phenyl)-1-phenyl-meth-(Z)-ylidene]-amino}-acetic acid methyl ester
- 56132-02-6/4-Hexyl-benzoic acid 4-((E)-2-cyano-vinyl)-phenyl ester
- 71758-53-7/1-(N-Carbobenzoxyaminomethyl)-3-iodo-5,6,7,8-tetrahydro-2-naphthol
- 53183-61-2/C11H13ClN2O5S2
- 64450-01-7/4-(2-{2-[(4-Fluoro-phenyl)-methyl-amino]-1-methyl-ethylamino}-1-hydroxy-ethyl)-2-hydroxymethyl-phenol
- 94867-38-6/C21H19Br2NO2
- 60333-78-0/N-(1,1-Dibrom-2,2,2-trichloraethyl)-P,P,P-triphenylphosphinimid
- 59662-58-7/4'-(3-Methyl-pentyl)-biphenyl-4-carboxylic acid 4-cyano-phenyl ester
- 59776-58-8/C14H9N3O7
- 5292-10-4/1-<4-Methoxy-benzoyl>-5-<4-dimethylamino-benzyliden>-carbohydrazid
- 17982-50-2/Tris(o-Aminophenyl)phosphit
- 4519-19-1/1.4-Bis(diphenylvinylsilyl)benzene
- 36848-50-7/2-(3,4-Dimethoxyphenyl)-3-<3,3-diphenylpropylamino>-propanol
- 68969-09-5/2-Nitro-5-
-benzoesaeure-methylester - 18834-41-8/Octamethyl-2.3-bis-<2-tolyl-ethyl>-tetrasiloxan
- 58186-34-8/[Benzylamino-(3,5-di-tert-butyl-4-hydroxy-phenyl)-methyl]-phosphonic acid diethyl ester
- 51032-00-9/C26H31N4O2PS
- 67795-75-9/C31H27NO4
- 62282-06-8/C21H15Cl3N4O4
- 28737-66-8/2-<<3-<<<2-(2-carboxyethyl)-6-(hydroxymethyl)-cyclohexylidene>-amino>methyl>-3,5,5-trimethylcyclohexyl>imino>-3-(hydroxymethyl)cyclohexanepropionic acid dibutylester
- 28456-37-3/C49H39N3OP2
- 27344-56-5/C44H56N2O4S2
- 67863-02-9/8-chloro-6-phenyl-2,3-dihydro-1H-benzo[e]imidazo[1,2-b][1,3,4]triazepine
- 57083-77-9/3-[2-(2,5-dimethoxy-phenyl)-oxazolidin-5-yl]-phenol
- 97496-72-5/(4-benzooxazol-2-yl-phenyl)-(4,6-dichloro-[1,3,5]triazin-2-yl)-amine
- 2392-20-3/1-[4-(4-methoxy-phenylazo)-phenoxy]-3-morpholin-4-yl-propan-2-ol