-di-butyl-carbinol(5509-42-2)
- Name:
-di-butyl-carbinol - Synonyms:
- Molecular Formula:
- Molecular Weight:311.467
- CAS Registry Number:5509-42-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 100457-76-9/3-<4-(2-Hydroxy-3-tert.-butyl-5-acetylphenoxy)-phenyl>-propionsaeure
- 2677-83-0/2'.3'-Dichlor-3-trifluormethyl-N-hydroxy-carbanilid
- 108042-05-3/4-(3,4-Dimethoxy-cinnamoyl)-chinasaeure-methylether
- 113090-70-3/Diacetyl-2,3-diphenyl-weinsaeure-diamid
- 95814-30-5/Bis-<2-(3-methoxy-phenyl)-1-carboxy-vinyl>-disulfid
- 833-76-1/Cyclohexyl-[2,4-dimethyl-cyclohex-(E)-ylidene]-amine
- 53334-32-0/N-Methyl-2-(1-thiopropoxypropyl)-anilin
- 27978-32-1/chloro-acetic acid-(4-butylsulfanyl-anilide)
- 70627-62-2/N-Trimethylsilyl-3.5-dimethoxybenzamid
- 71556-14-4/(1R,2S)-2-((E)-3-Phenyl-allylamino)-cyclohexanecarboxylic acid amide
- 59173-19-2/N'-(3-chloro-4-methyl-phenyl)-N-formyl-N-methyl-urea
- 69933-19-3/3-hydroxy-1,2,4-benzenetricarboxylic acid
- 93812-20-5/N-<β-Diisopropylamino-ethyl>-4-amino-2,6-dimethyl-benzamid
- 102010-17-3/3-<4-Dimethylamino-phenyl>-3-
-butanon-(2) - 38968-55-7/2-{[(Z)-2-Phenoxy-phenylimino]-methyl}-phenol
- 20385-62-0/Methyl-m-tolyl-thiocarbamic acid O-(4-fluoro-phenyl) ester
- 109843-07-4/N-(3,4-Dichlorphenyl)-11-brom-undecansaeure-amid
- 40095-68-9/2-Hydroxy-4-(3-propyl-thioureido)-benzoic acid isopropyl ester
- 52252-72-9/N-Benzyl-N-(6-methylcyclohex-1-enyl)benzamid
- 5509-42-2/
-di-butyl-carbinol - 70249-65-9/4-Chloro-N-(2-chloro-ethyl)-N-phenyl-benzenesulfonamide
- 54746-75-7/5-Acetylamino-2-(2,3-dimethyl-phenylamino)-benzoic acid
- 59159-77-2/N-(4-Ethoxy-phenyl)-2-[(Z)-4-ethoxy-phenylimino]-acetamide
- 3416-95-3/2-p-Toluolsulfonylamino-N-(2-hydroxy-aethyl)-benzamid
- 57037-28-2/2-{[(3,4-Dimethyl-phenylcarbamoyl)-methyl]-amino}-benzoic acid methyl ester
- 17932-09-1/2-[3-(4-Methoxy-phenyl)-2-phenyl-inden-1-ylidene]-malononitrile
- 13344-89-3/β-Dibenzylamino-α-phenyl-propiophenon
- 32653-77-3/N-Benzoyl-N-methyl-4α,6α-diformyloxy-1-adamantylamin
- 31088-69-4/C18H16N2O4S
- 32153-37-0/N-[1-(4-Ethoxy-phenyl)-cyclopentylmethyl]-2-(4-methoxy-phenyl)-acetamide