5-Benzyloxy-spiro-<2.3>hexan(20054-18-6)
- Name: 5-Benzyloxy-spiro-<2.3>hexan
- Synonyms:
- Molecular Formula:
- Molecular Weight:188.269
- CAS Registry Number:20054-18-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1380239-92-8/(S,E)-N-benzyl-2-styryloctan-1-amine
- 1380522-52-0/C49H71N2O25PS
- 1384486-04-7/diethyl 2-(5-acetyl-2,2-dimethyl-4,6-dioxo-1,3-dioxane-5-yl)-3-(triphenyl-λ5-phosphanylidene)succinate
- 1373232-20-2/(S)-4,4-dimethylpyrrolidine-3-carboxylic acid
- 1381803-26-4/C27H36BClN2
- 1385856-18-7/C71H82N14O6
- 25881-50-9/(1-Amino-pentyl)-phenyl-phosphinic acid
- 57120-39-5/p-(Bicyclo<2.2.2>oct-1-yloxy)-benzamid
- 100150-77-4/4-(10-Carboxy-decyloxy)-benzoic acid methyl ester
- 70895-09-9/3-(4-Benzyl-1-dimethylamino-4-hydroxy-cyclohexyl)-phenol
- 22394-30-5/Borsaeure-tris-(β-anilino-ethylester)
- 14355-84-1/4-Methoxy-α,α-bis-(trifluormethyl)-benzylamin
- 36829-12-6/3-pivalamidophenyl dimethylcarbamate
- 32360-73-9/10-(4-Dimethylamino-phenyl)-N,N,N',N'-tetramethyl-anthracene-2,7-diamine
- 67029-61-2/4-ethoxy-3-methoxy-benzaldehyde 4-(4-methoxy-phenyl)-thiosemicarbazone
- 91741-34-3/2-amino-9-(O5-phosphono-α-D-ribofuranosyl)-1,9-dihydro-purin-6-one
- 68739-29-7/(S)-6-Amino-2-(2,2,2-trifluoro-acetylamino)-hexanoic acid [(S)-1-(4-acetyl-phenylcarbamoyl)-ethyl]-amide
- 41157-99-7/(S)-N-((S)-2-Hydroxy-1-methyl-ethyl)-2-methoxy-2-phenyl-acetamide
- 118908-09-1/4-hydroxy-2-nonenal dimethyl acetal
- 20054-18-6/5-Benzyloxy-spiro-<2.3>hexan
- 17945-65-2/3-Dibenzylamino-3-methyl-butanol-(1)
- 25642-13-1/1-Heptafluoropropyl-3,5-diisocyanato-benzene
- 70618-88-1/2-[(4,5-dimethoxyphenyl)methylidene]-N-(4-chlorophenyl)hydrazine-1-carbothioamide
- 17275-22-8/o-Nitro-phenylsulfenyl-L-leucin-(2-benzyloxy-phenylester)
- 132179-74-9/cis-5-Phenyl-hexen-(4)-al
- 15914-16-6/3-fluoren-1-yl-propionic acid
- 22728-07-0/5,5-dimethyl-3-phenylazo-cyclohex-2-enone phenylhydrazone
- 17291-33-7/5α-Androstan-17α-thiolbenzoat
- 17402-72-1/5α-Brom-6β-hydroxy-3β.17α-diacetoxy-16-methylen-pregnanon-(20)
- 4729-28-6/ethyl endo-6-bicyclo<3.1.0>hexanecarboxylate