4-tert.-Butyl-benzoesaeure-heptadecylester(103279-09-0)
- Name: 4-tert.-Butyl-benzoesaeure-heptadecylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:416.688
- CAS Registry Number:103279-09-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52010-69-2/C16H26N4O2
- 51391-52-7/C17H20N2O3
- 6655-39-6/3-Nitro-4-(N-4-toluolsulfonylhydrazino)-benzolsulfonyl-N'-4-toluolsulfonsaeurehydrazid
- 28796-40-9/2,2,2-Tris-aziridin-1-yl-N-{4-[4-(4-phenylazo-phenylazo)-phenylsulfamoyl]-benzyl}-acetamide
- 66883-72-5/C8H8ClNS
- 72008-60-7/10-bromo-11-iodo-laurinterol
- 36977-75-0/trans-3-Benzoyl-N-p-chlorphenyl-acrylamid
- 50981-06-1/C12H15N3O3S
- 16556-53-9/4-acetyl-1-isobutoxy-3,3,5,5-tetramethylcyclo-1-hexene
- 58393-22-9/(R)-Hydroxy-(4-p-tolyl-cyclohex-2-enyl)-acetic acid butyl ester
- 27912-84-1/3-<4-Methyl-cyclohexyloxy>-propionsaeure-vinylester
- 57154-26-4/3-(2,4,5-Trimethyl-benzyl)-benzoic acid
- 51337-83-8/2-[4-(4-Chloro-phenoxy)-phenoxy]-N,N-dimethyl-propionamide
- 65647-96-3/(Z)-2-Amino-3-{[1-(4-cyano-phenyl)-meth-(E)-ylidene]-amino}-but-2-enedinitrile
- 27810-76-0/2-(2,6-Dinitro-4-trifluoromethyl-phenylamino)-N-methoxy-propionamide
- 36384-91-5/2,6-Di-tert-butyl-4-{2-[2,6-di-tert-butyl-4-(3,3-dimethyl-but-1-ynyl)-phenoxy]-3,3-dimethyl-but-1-enylidene}-cyclohexa-2,5-dienone
- 5240-17-5/Ethyl-[1-(2-methyl-cyclohex-3-enyl)-meth-(E)-ylidene]-amine
- 5910-41-8/Benzoylamino-acetic acid 2,4,5-trichloro-phenyl ester
- 29949-57-3/1,2-dimethyl-4-vinyl-cyclohexene
- 103279-09-0/4-tert.-Butyl-benzoesaeure-heptadecylester
- 6903-41-9/Iminokohlensaeure-<3-chlor-phenylester>-phenylhydroxylamid
- 53530-32-8/2'-O-methylperlatolate
- 19880-08-1/Diphenyl-cyclohexen-(1)-yloxy-phosphin
- 18953-78-1/N-(4-Fluor-phenyl)-N'-(2,5-dimethyl-4-thiocyanato-phenyl)-thioharnstoff
- 34664-60-3/(+/-)-1-(dimethylarsino)-2-(methylarsino)benzene
- 20979-69-5/N-Phenylsulfonyl-N'-methyl-S-methyl isothiourea
- 4142-72-7/β,β'-Bis-<2-hydroxy-3-(1,1,3,3-tetramethylbutyl)-5-methylbenzylthio>diethylether
- 21531-12-4/3-Methyl-1-<1-hydroxy-2,2-dimethyl-6-methylen-cyclohexyl>-butadien-(1-trans,3)
- 59210-04-7/7-(m-methoxybenzylamino)-8-methyl nonanoic acid
- 20585-31-3/(1S)-1-C-Cyclohexyl-1-C-phenyl-D-arabinit