2-Propanol, 1-(4-butoxyphenoxy)-3-(1-methylethoxy)-(535927-63-0)
- Name: 2-Propanol, 1-(4-butoxyphenoxy)-3-(1-methylethoxy)-
- Synonyms:
- Molecular Formula:C16H26O4
- Molecular Weight:
- CAS Registry Number:535927-63-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5358-91-8/2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3-dihydro-5-(4-methoxyphenyl)-
- 5358-95-2/2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-7-hydroxy-5-phenyl-
- 53590-27-5/Methylidyne, isocyano-
- 53590-32-2/1H-Indole-2-carboxylic acid, 3-(2-aminoethyl)-, ethyl ester, monohydrochloride
- 53590-79-7/1H-Indole-2-carboxaldehyde, 7-bromo-5-methyl-
- 535920-99-1/1H-Indole-3-carboxamide, 7-[[4-[2-(4-fluorophenyl)ethyl]-1-piperazinyl]carbonyl]-
- 535922-30-6/2-Furansulfonamide, N-[[[4-fluoro-2,6-bis(1-methylethyl)phenyl]amino]carbonyl]-4-(1-hydroxy- 1-methylethyl)-
- 535922-39-5/L-Arginine, L-tyrosyl-L-isoleucylglycyl-L-a-glutamyl-L-valylglycyl-L-a-aspartyl-L-isoleuc yl-L-valyl-L-valylglycyl-
- 535922-40-8/L-Arginine, L-leucyl-L-a-aspartyl-L-seryl-L-valyl-L-leucyl-L-leucyl-L-leucyl-L-seryl-L-seryl -L-methionyl-L-asparaginyl-L-leucyl-L-prolylglycylglycyl-L-a-glutamyl-L-leuc yl-
- 535922-47-5/L-Arginine, L-methionyl-L-alanyl-L-a-glutamyl-L-prolyl-L-alanyl-L-seryl-L-valyl-L-alanyl-L- alanyl-L-a-glutamyl-L-seryl-L-leucyl-L-alanylglycyl-L-seryl-
- 535925-33-8/Benzenamine, 4-[4,4-bis(4-methylphenyl)-1,3-butadienyl]-N-(2,2-diphenylethenyl)-N-(4- fluorophenyl)-
- 535925-36-1/Phosphine oxide, bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl](2-bromophenyl)-
- 535925-37-2/Phosphine, bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl](2-bromophenyl)-
- 535925-38-3/Phosphonic acid, [2-[bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]phenyl]-, diethyl ester
- 535925-39-4/Phosphine, bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl](2-phosphinophenyl)-
- 535925-41-8/Phospholane, 1-[2-[bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]phenyl]- 2,5-dimethyl-, (2S,5S)-
- 535925-54-3/1H-Indole-3-carboxaldehyde, 2-chloro-5-phenyl-
- 535927-61-8/L-Lysine, L-threonyl-L-threonyl-L-threonyl-L-a-aspartyl-L-seryl-L-threonyl-L-threonyl-L- prolyl-L-alanyl-L-prolyl-L-threonyl-L-threonyl-
- 535927-62-9/Ethanol, 2-[4-(octyloxy)phenoxy]-
- 535927-63-0/2-Propanol, 1-(4-butoxyphenoxy)-3-(1-methylethoxy)-
- 535927-64-1/2-Propanol, 1-[4-(2-butoxyethoxy)phenoxy]-3-(1-methylethoxy)-
- 535928-22-4/2,5-Cyclohexadien-1-one, 2,6-dibromo-4-[4-(1-dodecyl-4(1H)-pyridinylidene)-2-butenylidene]-
- 535928-23-5/2,5-Cyclohexadien-1-one, 2,6-dibromo-4-[4-(1-dodecyl-4(1H)-quinolinylidene)-2-butenylidene]-
- 535928-24-6/2-Propenal, 3-[4-(acetyloxy)-3,5-dibromophenyl]-
- 535928-25-7/2-Propenal, 3-(3,5-dibromo-4-hydroxyphenyl)-
- 535931-20-5/2-Propenoic acid, 2-ethyl-5-(2-ethylcyclopentylidene)cyclopentyl ester
- 535931-87-4/2-Naphthalenol, 5,6,7,8-tetrahydro-6-pentyl-
- 535931-88-5/Methanesulfonic acid, trifluoro-, 5,6,7,8-tetrahydro-6-pentyl-2-naphthalenyl ester
- 535931-89-6/Naphthalene, 1,2,3,4-tetrahydro-6-(4-methoxyphenyl)-2-pentyl-
- 535931-90-9/Phenol, 4-(5,6,7,8-tetrahydro-6-pentyl-2-naphthalenyl)-