1,3-Propanediol, 2-(butoxymethyl)-2-methyl-(61799-68-6)
- Name: 1,3-Propanediol, 2-(butoxymethyl)-2-methyl-
- Synonyms:
- Molecular Formula:C9H20O3
- Molecular Weight:
- CAS Registry Number:61799-68-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 61799-46-0/1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(2-hydroxyethyl)amino]-
- 61799-47-1/1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(2-aminoethyl)amino]-
- 61799-48-2/1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(4-aminobutyl)amino]-
- 61799-49-3/Acetamide, N-[4-[(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]butyl]-
- 61799-50-6/1,3,5-Triazine-2,4(1H,3H)-dione, 6-[(7-aminoheptyl)amino]-
- 61799-51-7/Benzamide, N-[4-[(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]butyl]-
- 61799-52-8/Acetamide, N-[7-[(1,4,5,6-tetrahydro-4,6-dioxo-1,3,5-triazin-2-yl)amino]heptyl]-
- 61799-53-9/4-Penten-2-one, 4-methyl-1-phenyl-
- 61799-54-0/3-Penten-2-one, 4-methyl-1-phenyl-
- 61799-55-1/Benzenamine, 2-bromo-, compd. with 2,4,6-trinitrophenol (2:1)
- 61799-59-5/1,3-Dioxolane-4-acetic acid, a-hydroxy-5-oxo-
- 61799-60-8/1,3-Dioxolane-2-carboxylic acid, 4-oxo-
- 61799-61-9/1,3-Dioxolane-2-carboxylicacid,4-methyl-5-oxo-(9CI)
- 61799-62-0/1,3-Dioxolane-4-acetic acid, 5-oxo-
- 61799-63-1/1,3-Dioxolane-4,4-diacetic acid, 2-carboxy-5-oxo-
- 61799-64-2/1-Propanol, 2-chloro-3-fluoro-, phosphate (3:1)
- 61799-65-3/Acetic acid, (octadecylthio)-, 2,2-bis[[[(octadecylthio)acetyl]oxy]methyl]-1,3-propanediyl ester
- 61799-66-4/Propanoic acid, 3-[[3-(dodecyloxy)-3-oxopropyl]thio]-, hexadecyl ester
- 61799-67-5/Propanoic acid, 3-[[2-(octadecyloxy)-2-oxoethyl]thio]-, octadecyl ester
- 61799-68-6/1,3-Propanediol, 2-(butoxymethyl)-2-methyl-
- 61799-69-7/Propanoic acid, pentafluoro-, calcium salt
- 61799-70-0/Butanoic acid, pentafluoroethyl ester
- 61799-71-1/Propanoic acid, pentafluoro-, 2-fluoroethyl ester
- 61799-75-5/2,7-Naphthalenedisulfonic acid, 3,6-bis[(4-chloro-2-phosphonophenyl)azo]-4,5-dihydroxy-, barium salt (1:1)
- 61799-79-9/4-Bromo-N,2-dihydroxybenzenecarboxamide
- 61799-80-2/Benzamide, 3-chloro-N,2-dihydroxy-
- 61799-85-7/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(1-ethylpropyl)-5-hydroxy-
- 61799-87-9/1-Cyclopenten-1-amine, N-(cyclopentylmethylene)-2-methyl-
- 61799-88-0/Benzoic acid, 4-(2-methylbutoxy)-, 4-cyanophenyl ester, (R)-
- 61799-89-1/Benzoic acid, 4-(2-methylbutoxy)-