Octanoic acid 3,5-di-tert-butyl-4-hydroxy-benzylamide(36388-41-7)
- Name: Octanoic acid 3,5-di-tert-butyl-4-hydroxy-benzylamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:361.568
- CAS Registry Number:36388-41-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 3842-89-5/Phosphorsaeure-dibutylester-<1-(4-chlor-phenylmercapto)-vinylester>
- 16604-22-1/O-Methyl-O-pentachlorphenyl-butylamido-thiophosphat
- 90919-70-3/cis-1-Chlor-2-p-toluolmercapto-1-methylethylen
- 92960-34-4/α-Methyl-α-(3-chlor-phenoxy)-valeriansaeure
- 1423-72-9/α,α',4,4'-Tetrafluor-stilben
- 34144-17-7/(E)-1-(3,5-Dimethoxyphenyl)-undec-3-en
- 1155-63-1/[2-Ethoxy-2-(formyl-hydrazono)-ethyl]-carbamic acid benzyl ester
- 5219-32-9/[1-(2-Butoxy-phenyl)-meth-(E)-ylidene]-(4-chloro-phenyl)-amine
- 54941-07-0/C13H19NO5
- 3081-80-9/C12H19N5O2
- 72810-36-7/(Dimethoxy-phosphoryl)-ethoxy-phenyl-dithioacetic acid methyl ester
- 93536-09-5/N,N',O-Triacetyl-<2-amino-phenol>-aethanolamin
- 64084-43-1/5-Isocyanato-2-(3-isocyanato-propyl)-2-phenyl-pentanenitrile
- 50828-03-0/2-(4-Chloro-phenylsulfanylmethyl)-6-nitro-benzonitrile
- 23233-84-3/3-Nitro-3'.4'-dichlorthionosalicylsaeureanilid
- 59264-78-7/2-Chloro-4-(3,3-dimethyl-ureido)-benzoic acid 2-ethyl-hexyl ester
- 36717-45-0/α-Chlorphenylacetyl-malonsaeurediethylester
- 33821-36-2/Allyl-(2,4,6-tri-tert-butylphenyl)nitroxid
- 25780-93-2/[1-Hydroxy-1-(hydroxy-p-tolyl-phosphinoyl)-ethyl]-phosphonic acid diethyl ester
- 36388-41-7/Octanoic acid 3,5-di-tert-butyl-4-hydroxy-benzylamide
- 102956-06-9/N-n-Butyl-N'-triphenylmethyl-thioharnstoff
- 97555-27-6/N'-<4-Acetyl-benzolsulfonyl>-N-<1-ethyl-pentyl>-harnstoff
- 95427-12-6/4-Nitro-hydrozimtsaeure-<3-methoxy-phenaethylamid>
- 32578-18-0/N-[4-(4-Chloro-butane-1-sulfonylamino)-benzyl]-N-methyl-acetamide
- 32004-52-7/{3-[1-(4-Methanesulfinyl-phenyl)-meth-(Z)-ylidene]-6-methoxy-2-methyl-3H-inden-1-yl}-acetic acid
- 7016-33-3/Malonsaeure-<2-chlor-benzylidenhydrazid>-o-anisidid
- 96367-57-6/1-(2-Chlor-phenyl)-2-diethylamino-2-(2-nitro-benzoyl)-ethylen
- 39544-47-3/1-(4-Methoxy-benzoyl)-3-{phenyl-[(Z)-phenylimino]-methyl}-thiourea
- 28794-34-5/[(4-Chloro-benzoyl)-(4-heptyloxy-phenyl)-amino]-acetic acid
- 95564-60-6/2-Cetylsulfonyl-5-amino-benzoesaeure