2-Propene-1,1-diol, dipropanoate(31407-92-8)
- Name: 2-Propene-1,1-diol, dipropanoate
- Synonyms:2-Propene-1,1-diol,dipropanoate;acrolein gem-dipropionate;allylidene bispropionate;prop-2-ene-1,1-diyl dipropionate;
- Molecular Formula:C9H14O4
- Molecular Weight:222.23600
- CAS Registry Number:31407-92-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 314055-73-7/2-Furancarboxamide, N-[5-(aminosulfonyl)-2-methylphenyl]-5-bromo-
- 314055-80-6/Piperazine, 1-[(5-bromo-2-furanyl)carbonyl]-4-(diphenylmethyl)-
- 31405-60-4/5'-HYDROXY-2'-METHOXYACETOPHENONE
- 3140-56-5/9,12-Octadecadienamide, N-(3-methylcyclohexyl)-
- 31405-67-1/Ethanone, 1-(2,6-dimethoxy-4-methylphenyl)-
- 31405-72-8/Ethanone, 1-[2,5-bis(acetyloxy)phenyl]-
- 314061-17-1/Piperazine, 1-acetyl-4-(3-nitrophenyl)-
- 314061-27-3/Piperazine, 1-acetyl-4-[(3-nitrophenyl)methyl]-
- 314061-74-0/Benzenamine, 3-[4-(phenylmethyl)-1-piperazinyl]-
- 314064-77-2/1H-Indole-3-carboxaldehyde, [4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-1,3,5-triazin-2-yl]hydrazone
- 314069-31-3/Butanedioic acid, bis[(1S)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl] ester
- 314069-32-4/Butanedioic acid, bis[(1S)-1-carboxyethyl] ester
- 314069-33-5/Propanoic acid, 2-hydroxy-, (1S)-1-methyl-2-oxo-2-(phenylmethoxy)ethyl ester, (2S)-
- 314069-34-6/3,6,11,14-Tetraoxahexadecanedioic acid, 2,5,12,15-tetramethyl-4,7,10,13-tetraoxo-, bis(phenylmethyl) ester, (2S,5S,12S,15S)-
- 314069-37-9/3,6,11,14-Tetraoxahexadecanedioic acid, 4,7,10,13-tetraoxo-, bis(phenylmethyl) ester
- 314069-38-0/3,6,11,14-Tetraoxahexadecanedioic acid, 4,7,10,13-tetraoxo-
- 314069-39-1/3,6,11,14-Tetraoxahexadecanedioic acid, 4,7,10,13-tetraoxo-, bis[1-methyl-2-[(2-methyl-1-oxo-2-propenyl)amino]ethyl] ester
- 31407-28-0/2-Amino-quinoline-3-carboxylicacidamide
- 3140-75-8/Benzaldehyde, 4,4',4''-[1,3,5-triazine-2,4,6-triyltris(oxy)]tris-
- 31407-92-8/2-Propene-1,1-diol, dipropanoate
- 314079-85-1/Benzene, 1-ethynyl-4-(4-pentenyloxy)-
- 31408-23-8/2-Pyrimidinamine, 5-phenyl- (9CI)
- 314083-34-6/1H-Isoindole-1,3(2H)-dione, 2-[5-[4-(1H-indol-3-yl)-1-piperidinyl]pentyl]-
- 314084-61-2/2,6-Diethyl-4-methylbromobenzene
- 31408-89-6/1H-1,2,4-Triazolium, 4-[(4-nitrophenyl)amino]-1,3,5-triphenyl-,perchlorate
- 31409-09-3/IMidazo[1,2-a]pyridine,5-Methoxy-
- 31409-10-6/Benzoic acid, 4-chloro-, 2-[[(4-chlorophenyl)amino]thioxomethyl]hydrazide
- 31409-40-2/2H-Imidazol-2-one, 1,3-dihydro-5-methyl-1,4-diphenyl-
- 3141-02-4/1-(1-Methylpropylidene)-2,4-cyclopentadiene
- 31411-16-2/Benzoic acid, 4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-, (1-methylethylidene)di-4,1-phenylene ester