Phenol, 4-[[(2S)-2-methyloctyl]oxy]-, benzoate(569353-65-7)
- Name: Phenol, 4-[[(2S)-2-methyloctyl]oxy]-, benzoate
- Synonyms:
- Molecular Formula:C22H28O3
- Molecular Weight:340.463
- CAS Registry Number:569353-65-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 569353-20-4/Piperazinium, 4-[[(butylamino)carbonyl]amino]-1,1-dimethyl-, iodide
- 569353-22-6/Piperazinium, 4-[[(hexylmethylamino)carbonyl]amino]-1,1-dimethyl-, methyl sulfate
- 569353-23-7/Piperazinium, 1,1-dimethyl-4-[[[methyl(phenylmethyl)amino]carbonyl]amino]-, iodide
- 569353-28-2/Piperazinium, 4,4'-[1,3-phenylenebis(methyleneiminocarbonylimino)]bis[1,1-dimethyl-, diiodide
- 569353-31-7/Piperazinium, 4,4'-[1,3-phenylenebis[(1-methylethylidene)iminocarbonylimino]]bis[1,1- dimethyl-, bis(methyl sulfate)
- 569353-32-8/Piperazinium, 4,4'-[1,6-hexanediylbis(iminocarbonylimino)]bis[1,1-dimethyl-, diiodide
- 569353-34-0/1-Propanaminium, 3-[[(2,2-dimethylhydrazino)carbonyl]amino]-N,N,N-trimethyl-, methyl sulfate
- 569353-38-4/Piperidinium, 1-[3-[[(2,2-dimethylhydrazino)carbonyl]amino]propyl]-1-methyl-, methyl sulfate
- 569353-39-5/1-Propanaminium, N,N,N-trimethyl-3-[[(1-piperidinylamino)carbonyl]amino]-, iodide
- 569353-41-9/Piperazinium, 1,4-bis[3-[[(2,2-dimethylhydrazino)carbonyl]amino]propyl]-1,4-dimethyl-, bis(methyl sulfate)
- 569353-45-3/L-Asparagine, L-methionyl-L-valyl-L-phenylalanyl-L-seryl-L-tyrosyl-L-histidyl-L-asparaginyl -L-seryl-L-phenylalanyl-L-leucyl-L-isoleucyl-L-alanyl-L-a-aspartyl-L-arginyl-
- 569353-47-5/1,2-Disilacyclohexa-3,5-diene
- 569353-49-7/9,10-Disilaphenanthrene, 9,10-dihydro-
- 569353-53-3/9H-Xanthene-1-carboxylic acid, 5-acetyl-7-[[6,7-dihydroxy-5-(methoxycarbonyl)-4-oxo-2H-1-benzopyran -3(4H)-ylidene]hydroxymethyl]-2,3-dihydroxy-6-methyl-9-oxo-, methyl ester
- 569353-56-6/9H-Xanthene-1-carboxylic acid, 5-acetyl-6-methyl-9-oxo-7-[[4-oxo-6,7-bis(2-propenyloxy)-5-[(2-propenyl oxy)carbonyl]-2H-1-benzopyran-3(4H)-ylidene](2-propenyloxy)methyl]-2, 3-bis(2-propenyloxy)-, 2-propenyl ester
- 569353-59-9/9H-Xanthene-1-carboxylic acid, 5-acetyl-7-[[5-(methoxycarbonyl)-4-oxo-6,7-bis[(1-oxopentyl)oxy]-2H-1- benzopyran-3(4H)-ylidene][(1-oxopentyl)oxy]methyl]-6-methyl-9-oxo-2,3- bis[(1-oxopentyl)oxy]-, methyl ester
- 569353-60-2/9H-Xanthene-1-carboxylic acid, 5-acetyl-7-[[6,7-bis(2,2-dimethyl-1-oxopropoxy)-5-(methoxycarbonyl)-4- oxo-2H-1-benzopyran-3(4H)-ylidene](2,2-dimethyl-1-oxopropoxy)methyl ]-2,3-bis(2,2-dimethyl-1-oxopropoxy)-6-methyl-9-oxo-, methyl ester
- 569353-63-5/L-Isoleucine, L-alanyl-L-glutaminyl-L-valyl-L-cysteinyl-L-cysteinyl-L-prolyl-L-a-aspartyl-
- 569353-64-6/Benzoic acid, 4-(decyloxy)-, 4-[[(2S)-2-methyloctyl]oxy]phenyl ester
- 569353-65-7/Phenol, 4-[[(2S)-2-methyloctyl]oxy]-, benzoate
- 569353-66-8/Phenol, 4-[[(2S)-2-methyloctyl]oxy]-
- 569353-67-9/L-Alanine, L-methionyl-L-seryl-L-alanyl-L-alanyl-L-prolyl-L-leucyl-L-valylglycyl-L-tyrosyl- L-seryl-L-seryl-L-serylglycyl-L-seryl-
- 569353-86-2/1-Piperazinepropanamine, N,N-bis(4-fluorophenyl)-, dihydrochloride
- 569353-94-2/1,5-Naphthyridine-3-carboxamide, N-[(4-fluorophenyl)methyl]-1,2-dihydro-4-hydroxy-2-oxo-
- 569353-95-3/2-Pyridinecarboxylic acid, 3-[(3-methoxy-1,3-dioxopropyl)amino]-, methyl ester
- 569353-96-4/1,5-Naphthyridine-3-carboxylic acid, 1,2-dihydro-4-hydroxy-2-oxo-, methyl ester
- 569353-98-6/Carbamic acid, [2-[(dimethylamino)sulfonyl]ethyl]-, phenylmethyl ester
- 569353-99-7/Ethanesulfonamide, 2-[(2-cyano-3-pyridinyl)amino]-N,N-dimethyl-
- 569354-00-3/2-Pyridinecarboxylic acid, 3-[[2-[(dimethylamino)sulfonyl]ethyl]amino]-, methyl ester
- 569354-01-4/1,5-Naphthyridine-3-carboxylic acid, 1-[2-[(dimethylamino)sulfonyl]ethyl]-1,2-dihydro-4-hydroxy-2-oxo-, methyl ester