2-Butyn-1-ol, 4,4'-[1,3-phenylenebis(oxy)]bis-(395649-66-8)
- Name: 2-Butyn-1-ol, 4,4'-[1,3-phenylenebis(oxy)]bis-
- Synonyms:
- Molecular Formula:C14H14O4
- Molecular Weight:246.263
- CAS Registry Number:395649-66-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 395647-29-7/9H-Imidazo[4,5-h]isoquinolin-9-one, 2-[(2,6-dichlorophenyl)amino]-7-[3-[[2-(diethylamino)ethyl]thio]-1-propen yl]-1,8-dihydro-1,6-dimethyl-
- 395647-31-1/9H-Imidazo[4,5-h]isoquinolin-9-one, 7-[3-(cyclohexylmethylamino)-1-propenyl]-2-[(2,6-dichlorophenyl)amino] -1,8-dihydro-1,6-dimethyl-
- 395649-58-8/2(3H)-Furanone, 5-[2-(1,3-benzodioxol-5-yl)-3,4,5-trimethoxyphenyl]dihydro-3,4-dimethyl- , (3R,4S,5S)-rel-
- 395649-66-8/2-Butyn-1-ol, 4,4'-[1,3-phenylenebis(oxy)]bis-
- 395649-67-9/2-Butyn-1-ol, 4,4'-[1,2-phenylenebis(oxy)]bis-
- 395649-68-0/Benzene, 1,4-bis[(4-bromo-2-butynyl)oxy]-
- 395649-69-1/Benzene, 1,3-bis[(4-bromo-2-butynyl)oxy]-
- 395649-70-4/Benzene, 1,2-bis[(4-bromo-2-butynyl)oxy]-
- 395649-71-5/1,4-Dithiin, 2,6-diethenyl-
- 395649-73-7/Ethanethioic acid, S,S'-[1,2-phenylenebis(oxy-2-butyne-4,1-diyl)] ester
- 395649-74-8/2-Butyn-1-ol, 4,4'-[1,2-phenylenebis(oxy)]bis-, dimethanesulfonate
- 395649-78-2/Benzene, 1,2-bis[(4-iodo-2-butynyl)oxy]-
- 395649-79-3/Benzene, 1,2-bis[[(4-bromo-2-butynyl)oxy]methyl]-
- 395646-99-8/2-Naphthalenesulfonic acid, 1-hydroxy-4-[(4-nitrophenyl)azo]-
- 395646-46-5/Urea, N-[2,3-dihydroxy-1-[(phosphonooxy)methyl]nonadecyl]-N'-6-quinolinyl-
- 395646-35-2/Urea, N-[2,3-dihydroxy-1-[(phosphonooxy)methyl]heptadecyl]-N'-6-quinolinyl-
- 395646-34-1/Urea, N-[2-hydroxy-1-[(phosphonooxy)methyl]nonadecyl]-N'-6-quinolinyl-
- 395646-33-0/Urea, N-[2-hydroxy-1-[(phosphonooxy)methyl]heptadecyl]-N'-6-quinolinyl-
- 395646-32-9/Urea, N-[2-hydroxy-1-[(phosphonooxy)methyl]pentadecyl]-N'-6-quinolinyl-
- 395646-31-8/Urea, N-[2,3-dihydroxy-1-(hydroxymethyl)nonadecyl]-N'-6-quinolinyl-
- 395646-30-7/Urea, N-[2,3-dihydroxy-1-(hydroxymethyl)heptadecyl]-N'-6-quinolinyl-
- 395646-29-4/Urea, N-[2-hydroxy-1-(hydroxymethyl)nonadecyl]-N'-6-quinolinyl-
- 395646-28-3/Urea, N-[2-hydroxy-1-(hydroxymethyl)heptadecyl]-N'-6-quinolinyl-
- 395646-27-2/Urea, N-[2-hydroxy-1-(hydroxymethyl)pentadecyl]-N'-6-quinolinyl-
- 395646-18-1/[1,1'-Biphenyl]-2-amine, 2'-(methoxymethoxy)-
- 395645-49-5/Ethanethioic acid, S-[2-[(Z)-(3,5-dimethyl-1,3,4-thiadiazol-2(3H)-ylidene)amino]-2-oxoethyl ] ester
- 395650-68-7/Benzamide, N-[(3R)-5-(3-azabicyclo[3.2.2]non-3-yl)-2,3-dihydro-1-methyl-2-oxo-1H- 1,4-benzodiazepin-3-yl]-4-chloro-
- 395650-67-6/Benzamide, 4-chloro-N-[(3R)-5-(hexahydro-1H-azepin-1-yl)-2,3-dihydro-1-methyl-2- oxo-1H-1,4-benzodiazepin-3-yl]-
- 395650-65-4/Benzamide, 4-chloro-N-[2,3-dihydro-1-methyl-2-oxo-5-(1-pyrrolidinyl)-1H-1,4-benzo diazepin-3-yl]-
- 395650-63-2/Benzamide, N-[(3S)-5-(3-azabicyclo[3.2.2]non-3-yl)-2,3-dihydro-1-methyl-2-oxo-1H- 1,4-benzodiazepin-3-yl]-4-chloro-