Butane, 1,1'-[(2-chloropropylidene)bis(oxy)]bis-(144077-97-4)
- Name: Butane, 1,1'-[(2-chloropropylidene)bis(oxy)]bis-
 - Synonyms:
 - Molecular Formula:C11H23ClO2
 - Molecular Weight:
 - CAS Registry Number:144077-97-4
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 144077-83-8/Carbamic acid, (4-nitrophenyl)-, 1-(4-pyridinyl)-4-piperidinyl ester, monohydrochloride
 - 144077-85-0/1,4-Cyclohexanedicarboximidic acid, dimethyl ester, trans-
 - 144077-87-2/Pyrimidine, 2,2'-(1,4-cyclohexanediyl)bis[5-(octyloxy)-, trans-
 - 144077-89-4/4H-1-Benzopyran-4-one, 3,5,7-tris(1-methylethoxy)-2-[4-(1-methylethoxy)phenyl]-
 - 144077-90-7/4H-1-Benzopyran-4-one, 3,5,7-tris(1-methylethoxy)-2-[3,4,5-tris(1-methylethoxy)phenyl]-
 - 144077-97-4/Butane, 1,1'-[(2-chloropropylidene)bis(oxy)]bis-
 - 144077-98-5/Propane, 2-chloro-1,1-bis(1-methylethoxy)-
 - 144078-26-2/3-Azoniaspiro[2.5]octane, 6-[(diphenylacetyl)oxy]-, chloride
 - 144078-42-2/Benzothiazole, 6-chloro-2-(methoxy-1H-1,2,4-triazol-1-ylmethyl)-
 - 144078-43-3/Benzothiazole, 4-chloro-2-(methoxy-1H-1,2,4-triazol-1-ylmethyl)-
 - 144078-44-4/Benzothiazole, 4-chloro-2-[(1-methylethoxy)-1H-1,2,4-triazol-1-ylmethyl]-
 - 144077-69-0/(S)-N-[4-[[(2-AMino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)Methyl]aMino]benzoyl]-L-glutaMic Acid Mono(4-Methylbenzenesulfonate)
 - 144077-68-9/2-Naphthalenecarboximidic acid, N-[1,1'-biphenyl]-2-yl-3-hydroxy-, methyl ester
 - 144077-66-7/2-Naphthalenecarboxamide, N-[1,1'-biphenyl]-2-yl-3-hydroxy-
 - 144077-65-6/2-Naphthalenecarboxamide, 3-hydroxy-N-(4-methyl-2-benzothiazolyl)-
 - 144077-64-5/2-Naphthalenol, 3-[2-(3,4-dimethylphenyl)ethenyl]-
 - 144077-63-4/2-Naphthalenol, 3-[2-(3,4-dimethylphenyl)ethenyl]-, acetate
 - 144078-25-1/Benzeneacetic acid, a-phenyl-, 1-(2-chloroethyl)-4-piperidinyl ester, ethanedioate (1:1)
 - 144078-24-0/1-Piperidinecarboxylic acid, 4-[(diphenylacetyl)oxy]-, 1,1-dimethylethyl ester
 - 144078-20-6/9(10H)-Anthracenone, 10-[(4-ethoxyphenyl)methylene]-
 - 144078-19-3/Piperazine, 1-(2-ethyl-1-cyclohexen-1-yl)-4-[(3,4,5-trimethoxy-2,4-cyclohexadien-1-yl )carbonyl]-
 - 144078-17-1/12-Nonadecen-2-one, (Z)-
 - 144078-16-0/Phenol, 3-heptadecyl-4,5-dimethoxy-
 - 144078-14-8/Phenol, 3-methoxy-5-pentadecyl-
 - 144078-13-7/Phenol, 3-(10-heptadecenyl)-5-methoxy-, (Z)-
 - 144077-82-7/Carbamic acid, [4-(trifluoromethyl)phenyl]-, 1-(4-pyridinyl)-4-piperidinyl ester, monohydrochloride
 - 144077-81-6/Carbamic acid, (4-chlorophenyl)-, 1-(4-pyridinyl)-4-piperidinyl ester, monohydrochloride
 - 144077-75-8/L-Glutamic acid,N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-, (S)-, monomethanesulfonate
 - 144077-74-7/L-Glutamic acid, N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino] benzoyl]-, (R)-, mono(4-methylbenzenesulfonate)
 - 144077-73-6/L-Glutamic acid, N-[4-[[(2-amino-1,4,5,6,7,8-hexahydro-4-oxo-6-pteridinyl)methyl]amino] benzoyl]-, (R)-, monobenzenesulfonate
 
