Hexyloxymethyl-<4-methyl-benzyl>-ether(92860-46-3)
- Name: Hexyloxymethyl-<4-methyl-benzyl>-ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:236.354
- CAS Registry Number:92860-46-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 7694-69-1/(3S,5S,10S,13S)-16-[1-(2,4-Dichloro-phenyl)-meth-(Z)-ylidene]-3-dimethylamino-10,13-dimethyl-hexadecahydro-cyclopenta[a]phenanthren-17-one
- 13127-40-7/3,3',5,5'-Tetra-tert.-butyl-4,4'-dihydroxy-4'',4'''-dimethyl-tetraphenyl-methan
- 58122-61-5/C26H46N3O4PS2
- 2965-51-7/Phosphoric acid 2-[ethyl-(heptadecafluorooctane-1-sulfonyl)-amino]-ethyl ester diphenyl ester
- 62063-81-4/C92H78N4
- 57598-94-4/Thiobenzhydroximsaeure-methylester
- 25084-61-1/Dimethyl-carbamic acid (E)-3-(2,4-dichloro-phenyl)-allyl ester
- 69217-12-5/5-Phenyl-2-(2,2,2-trichloro-ethoxy)-[1,3,4,2]dioxazaphosphole 2-oxide
- 23544-55-0/Nα-Crotonyl-Nγ-Z-Dab-OCH3
- 5389-10-6/Thiocarbonic acid O-(2-sec-butyl-4,6-dinitro-phenyl) ester O-ethyl ester
- 41535-96-0/1-(3,4-Dimethoxy-phenyl)-2-(2,6-dimethoxy-4-propyl-phenoxy)-propan-1-ol
- 51523-27-4/
(diethoxy)phosphine - 91428-47-6/2-(2-Chloro-5-methyl-phenyl)-1,1-dimethyl-ethylamine
- 68550-11-8/1-Acetyl-1-phenyl-3-(1,2,2,2-tetrachloro-ethyl)-urea
- 3754-57-2/Bis-(4-
-butyloxy)-methan - 28658-89-1/3-(2-Hydroxy-1-naphthyl)-1,1-diphenylprop-2-en-1-ol
- 62452-55-5/C20H14O
- 68306-09-2/2-[(E)-1-Carboxy-2-(4-chloro-phenyl)-vinyl]-benzoic acid methyl ester
- 65851-16-3/2-{2-[6-Methoxy-3,4-dihydro-2H-naphthalen-(1E)-ylidene]-ethyl}-2-(3-phenoxy-propyl)-cyclopentane-1,3-dione
- 92860-46-3/Hexyloxymethyl-<4-methyl-benzyl>-ether
- 92315-85-0/5-Methoxymethyl-vanillin
- 71260-28-1/C39H58N8O12S
- 4747-58-4/Helminthosporol-bis-3.5-dinitro-benzoat
- 112349-30-1/phenanthrene-9-carboxylic acid N'-benzoyl-hydrazide
- 89942-60-9/2-Carbamoylmercapto-benzoesaeure
- 3138-61-2/3-<1-Methoxy-aethyl>-5-nitro-benzoesaeure-methylester
- 101891-97-8/3-Allyl-4-allyloxy-5-propyl-benzoesaeure-aethylester
- 13248-68-5/4-Butyroyloxy-5-allyl-isophthalsaeure-dimethylester
- 494866-52-3/3-{4-[3,3-Bis-(4-thiophen-3-yl-phenyl)-allyloxy]-3-bromo-phenyl}-propionic acid
- 477584-08-0/N-[2-(2,5-dioxo-4-imidazolidinyl)cyclopentyl]-4-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}benzamide
