1,2-Propanediol, 3-(dodecyloxy)-, 1-benzoate(106822-75-7)
- Name: 1,2-Propanediol, 3-(dodecyloxy)-, 1-benzoate
- Synonyms:
- Molecular Formula:C22H36O4
- Molecular Weight:
- CAS Registry Number:106822-75-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 106817-98-5/Ethanediamide, N,N''-[[6-[butyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazine-2, 4-diyl]bis(imino-3,1-propanediyl)]bis[N'-(2,2,6,6-tetramethyl-4-piperidin yl)-
- 106817-99-6/Ethanediamide, N-(2-aminoethyl)-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-
- 106818-00-2/Ethanediamide, N,N''-[[6-[octyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazine-2, 4-diyl]bis(imino-2,1-ethanediyl)]bis[N'-(2,2,6,6-tetramethyl-4-piperidinyl) -
- 106818-01-3/3,7,10,14-Tetraazahexadecanediamide, 2,15-dioxo-N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-
- 106818-03-5/Ethanediamide, N,N''-[[6-[octyl(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazine-2, 4-diyl]bis[[(2,2,6,6-tetramethyl-4-piperidinyl)imino]-2,1-ethanediyl]]bis[N' -(2,2,6,6-tetramethyl-4-piperidinyl)-
- 106818-39-7/2H-Quinolizin-2-one, octahydro-4-methyl-, cis-
- 106818-40-0/2H-Quinolizin-2-one, octahydro-4-methyl-, cis-, compd. with 2,4,6-trinitrophenol (1:1)
- 106818-56-8/1H-Isoindole-1,3(2H)-dione, 2-(1-methylheptyl)-, (S)-
- 106818-95-5/Carbamic acid, [3,3-difluoro-2-hydroxy-4-[[1-methyl-2-[(3-methylbutyl)amino]-2-oxoethyl] amino]-1-(2-methylpropyl)-4-oxobutyl]-, 1,1-dimethylethyl ester
- 106818-97-7/Heptanamide, 2,2-difluoro-3-hydroxy-6-methyl-N-[1-methyl-2-[(3-methylbutyl)amino]-2- oxoethyl]-4-[[3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]-
- 106818-98-8/Heptanamide, 2,2-difluoro-6-methyl-N-[1-methyl-2-[(3-methylbutyl)amino]-2-oxoethyl]-4 -[[3-methyl-2-[(3-methyl-1-oxobutyl)amino]-1-oxobutyl]amino]-3-oxo-
- 106819-05-0/9-Anthracenepropanoic acid, a-(acetylamino)-, (R)-
- 106819-30-1/Butanoic acid, 2-bromo-3-methyl-, ethyl ester, (S)-
- 106822-69-9/1,4-Butanedione, 1,4-diphenyl-2,3-bis(phenylthio)-
- 106822-70-2/Benzoic acid, 4-hydroxy-, 3-(decyloxy)-2-hydroxypropyl ester
- 106822-71-3/Benzoic acid, 4-chloro-, 3-(decyloxy)-2-hydroxypropyl ester
- 106822-72-4/1,2-Propanediol, 3-(decyloxy)-, 1-benzoate
- 106822-73-5/Benzoic acid, 4-hydroxy-, 3-(dodecyloxy)-2-hydroxypropyl ester
- 106822-74-6/Benzoic acid, 4-chloro-, 3-(dodecyloxy)-2-hydroxypropyl ester
- 106822-75-7/1,2-Propanediol, 3-(dodecyloxy)-, 1-benzoate
- 106822-76-8/Benzoic acid, 2-hydroxy-, 3-(dodecyloxy)-2-hydroxypropyl ester
- 106822-77-9/Dodecanoic acid, 3-(4-chlorophenoxy)-2-hydroxypropyl ester
- 106822-78-0/Benzoic acid, 4-chloro-, 2-hydroxy-1,3-propanediyl ester
- 106822-79-1/Benzoic acid, 2,4-dichloro-, 2-hydroxy-1,3-propanediyl ester
- 106822-80-4/Benzoic acid, 4-hydroxy-, 2-hydroxy-1,3-propanediyl ester
- 106822-81-5/Benzoic acid, 4-chloro-, 2-hydroxy-3-[(1-oxododecyl)oxy]propyl ester
- 106822-82-6/Benzoic acid, 2,4-dichloro-, 2-hydroxy-3-[(1-oxododecyl)oxy]propyl ester
- 106822-83-7/Benzoic acid, 4-hydroxy-, 2-hydroxy-3-[(1-oxododecyl)oxy]propyl ester
- 106822-86-0/Methanesulfonic acid, trifluoro-, 4-amino-3-(phenylmethyl)phenyl ester
- 106822-91-7/Morpholinium,4-[[(4-morpholinylphenylmethylene)amino]phenylmethylene]-, iodide