Benzenemethanol, 4-[2-(phenylmethoxy)ethoxy]-(666843-76-1)
- Name: Benzenemethanol, 4-[2-(phenylmethoxy)ethoxy]-
- Synonyms:
- Molecular Formula:C16H18O3
- Molecular Weight:258.317
- CAS Registry Number:666843-76-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 666841-68-5/2,4-Pentadien-1-ol, 3-ethyl-
- 666841-69-6/2-Hexen-1-ol, 3-ethenyl-
- 666841-70-9/2-Octen-1-ol, 3-ethenyl-
- 666841-72-1/1(2H)-Isoquinolinone, 3,4-dihydro-4-[4-(1-piperidinyl)butoxy]-
- 666841-73-2/2-Thiophenecarboxaldehyde, 3-(2-methoxyphenyl)-
- 666841-74-3/3-(2-Methoxyphenyl)thiophene-2-carboxylic acid
- 666841-75-4/Phosphonic acid, [chloro(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-, diethyl ester
- 666841-76-5/Phosphonic acid, [chloro(2,3-dihydro-1H-imidazo[4,5-b]pyridin-2-yl)methyl]-, bis(1-methylethyl) ester
- 666843-70-5/Acetamide, 2-[[(2-nitrophenyl)sulfonyl]amino]-
- 666843-71-6/Propanamide, 2-[[(2-nitrophenyl)sulfonyl]amino]-, (2S)-
- 666843-72-7/Propanamide, 2-methyl-2-[[(2-nitrophenyl)sulfonyl]amino]-
- 666843-73-8/Propanamide, 3-[[(2-nitrophenyl)sulfonyl]amino]-
- 666843-74-9/Benzenemethanol, 4-[3-(phenylmethoxy)propoxy]-
- 66684-37-5/Hydroperoxide, 1,1-dimethyl-3-(2-methyloxiranyl)-2-propynyl
- 666843-75-0/Benzaldehyde, 4-[3-(phenylmethoxy)propoxy]-
- 666843-76-1/Benzenemethanol, 4-[2-(phenylmethoxy)ethoxy]-
- 666841-67-4/L-Lysine, L-a-aspartyl-L-isoleucyl-L-phenylalanyl-L-lysyl-L-leucyl-L-valyl-L-isoleucyl-L- a-aspartyl-L-histidyl-L-isoleucyl-L-seryl-L-methionyl-L-lysyl-L-alanyl-L-argin yl-L-lysyl-
- 666841-64-1/Phenanthridinium, 5-[6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-8-[bis(1-methylethyl) amino]-11-cyano-4-(trifluoroacetyl)-7,9-dioxa-4-aza-8-phosphaundec-1- yl]-6-phenyl-3,8-bis[(trifluoroacetyl)amino]-, iodide
- 666841-63-0/Phenanthridinium, 5-[3-[[3-[bis(4-methoxyphenyl)phenylmethoxy]-2-hydroxypropyl](trifluoro acetyl)amino]propyl]-6-phenyl-3,8-bis[(trifluoroacetyl)amino]-, iodide
- 666841-61-8/Phenanthridinium, 5-[6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-8-[bis(1-methylethyl) amino]-11-cyano-4-(trifluoroacetyl)-7,9-dioxa-4-aza-8-phosphaundec-1- yl]-6-phenyl-3,8-bis[[(2-propenyloxy)carbonyl]amino]-, iodide
- 666844-59-3/Carbamic acid, (3-amino-1-methyl-3-oxopropyl)-, phenylmethyl ester
- 666844-50-4/Propanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,2-dimethyl-, phenylmethyl ester
- 666844-45-7/Benzenesulfonic acid, 2-methyl-, (2R)-oxiranylmethyl ester
- 666844-43-5/Benzenesulfonic acid, 2-methyl-, (2S)-oxiranylmethyl ester
- 666844-42-4/Carbamic acid, (3-amino-3-oxopropyl)(3-hydroxypropyl)-, phenylmethyl ester
- 666844-41-3/Carbamic acid, (3-amino-3-oxopropyl)(3-bromopropyl)-, phenylmethyl ester
- 666844-30-0/Hydrazinecarboxylic acid, 2-(2-hydroxyethyl)-2-(1-oxopropyl)-, phenylmethyl ester
- 666844-26-4/Piperazine, 1-[3-[[(2-nitrophenyl)sulfonyl]amino]-1-oxopropyl]-4-(phenylmethyl)-
- 666844-25-3/Piperazine, 1-methyl-4-[3-[[(2-nitrophenyl)sulfonyl]amino]-1-oxopropyl]-
- 666844-20-8/Propanamide, 2-amino-N-(2-hydroxy-1,1-dimethylethyl)-2-methyl-