2,2-Dipropoxybutane(408526-69-2)
- Name: 2,2-Dipropoxybutane
- Synonyms:2,2-Dipropoxybutane;Butane, 2,2-dipropoxy-
- Molecular Formula:C10H22O2
- Molecular Weight:174.28
- CAS Registry Number:408526-69-2
- EINECS:
- Melting Point:177.0±8.0 °C(Predicted)
- Water Solubility:
Other Product
- 408352-89-6/1H-Pyrrolo[2,3-b]pyridine-3-ethanamine, 4-methyl-
- 408353-06-0/2-(1-benzyl-1H-imidazol-2-yl)ethan-1-amine
- 408356-35-4/1H-Indole-3-acetic acid, α-oxo-5-(trifluoromethyl)-, methyl ester
- 40836-07-5/3-(1H-imidazol-4-yl)propanenitrile hydrochloride
- 408368-69-4/(S)-4-(1-Aminoethyl)aniline hydrochloride
- 408372-45-2/[1,1'-Biphenyl]-3-carboxaldehyde, 4-methoxy-4'-(trifluoromethyl)-
- 408372-54-3/[1,1'-Biphenyl]-3-carboxaldehyde, 2',3',4'-trifluoro-4-methoxy-
- 408372-55-4/[1,1'-Biphenyl]-3-carboxaldehyde, 3',4',5'-trifluoro-4-methoxy-
- 408372-56-5/[1,1'-Biphenyl]-3-carboxaldehyde, 2',4',5'-trifluoro-4-methoxy-
- 408372-57-6/[1,1'-Biphenyl]-3-carboxaldehyde, 2',4',6'-trifluoro-4-methoxy-
- 408372-67-8/[1,1'-Biphenyl]-3-carboxaldehyde, 4'-fluoro-2',4-dimethoxy-
- 408373-41-1/[1,1'-Biphenyl]-3-carboxaldehyde, 4-methoxy-2'-(trifluoromethyl)-
- 408504-19-8/C.I. Reactive Yellow 107
- 408504-72-3/4-(4-Chloro-2-hydroxyphenyl)-3-buten-2-one
- 408504-91-6/Methyl 3-Chloro-3-(4-nitrophenyl)propanoate
- 408507-72-2/Acetamide, N-[1,6-dihydro-2-(methylthio)-6-oxo-5-pyrimidinyl]-
- 408510-04-3/2,2-(Piperazine-1,4-diyl)bis(2-methylpropanenitrile)
- 408523-00-2/Cyclohexanol, 2-cyclopropyl-
- 408526-63-6/5,6-dichloropicolinoyl chloride
- 408526-69-2/2,2-Dipropoxybutane
- 408533-17-5/Carbamic chloride, (2-chloroethyl)methyl- (9CI)
- 408533-30-2/1-Cyclopentene-1-thiol,5-methyl-2-(1-methylethyl)-(9CI)
- 408535-02-4/rac-(2R,3S)-1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-3-phenylpiperidine-2-carboxylic acid
- 408536-00-5/2-methyl-5-sulfamoylfuran-3-carboxylic Acid
- 408538-41-0/4-Piperidinebutanenitrile
- 408541-06-0/(5-Pyridin-2-yl-2H-[1,2,4]triazol-3-yl)-acetic acid
- 40864-48-0/1H-Imidazole, 5-phenyl-, hydrochloride (1:1)
- 40867-12-7/Leucomycin V, 4B-(2-methylpropanoate) 3-propanoate (9CI)
- 40870-84-6/methyl 3-(pentylamino)propanoate
- 40870-85-7/methyl 2-methyl-3-(pentylamino)propanoate