1,3-Propanediol, 2-methyl-, diacetate(55289-53-7)
- Name: 1,3-Propanediol, 2-methyl-, diacetate
- Synonyms:2-methyl-1,3-propanediyl diacetate;2-methyl-1,3-propanediol diacetate;meso-2-methyl-1,3-propanediol;1,3-Diacetoxy-2-methyl-propan;2-(acetoxymethyl) propyl acetate;1,3-diacetoxy-2-methyl-propane;
- Molecular Formula:C8H14O4
- Molecular Weight:174.197
- CAS Registry Number:55289-53-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 552885-04-8/Piperazine, 1-[5,5-bis(4-fluorophenyl)pentyl]-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl )-1-piperazinyl]ethyl]-, hydrochloride
- 552885-13-9/Piperazine, 1-[3-(2,4-diphenyl-5-thiazolyl)propyl]-4-[2-(4-fluorophenyl)-2-[4-(1-methyl ethyl)-1-piperazinyl]ethyl]-, hydrochloride
- 552885-24-2/Piperazine, 1-[4-(4-dibenzofuranyl)butyl]-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1- piperazinyl]ethyl]-, (2Z)-2-butenedioate
- 55289-49-1/2,4-Pentanedione, 3-[3-(triethoxysilyl)propyl]-
- 55289-53-7/1,3-Propanediol, 2-methyl-, diacetate
- 55289-66-2/2-Pentanone, 5-(acetyloxy)-3-mercapto-
- 55290-40-9/Hexane, diiodo-
- 55290-87-4/Benzoic acid, 2-(1-naphthalenylamino)-, 2,2,4-trimethylpentyl ester
- 55290-88-5/Benzoyl chloride, 2-(1-naphthalenylamino)-
- 55290-89-6/Benzoic acid, 2-(1-naphthalenylamino)-, octyl ester
- 55290-90-9/1-Pentanol, 2,2,4-trimethyl-, 2-aminobenzoate
- 55290-91-0/Benzoic acid, 2-(phenylamino)-, octyl ester
- 55290-92-1/Benzoic acid, 2-[(4-methoxyphenyl)amino]-, octyl ester
- 55290-93-2/Phenol, 4-(1,1-dimethylethyl)-, 2-aminobenzoate
- 55290-94-3/Benzoic acid, 2-(methylamino)-, octyl ester
- 55290-95-4/Benzoic acid, 4-chloro-2-(1-naphthalenylamino)-
- 55291-51-5/Benzeneacetonitrile, 4-methyl-a-(1-methylethyl)-
- 55293-85-1/1,2,5-Selenadiazole, 3,4-dimethyl-, 2-oxide
- 55293-86-2/1,2,5-Selenadiazole, 3,4-diphenyl-, 2-oxide
- 55293-87-3/2,1,3-Benzoselenadiazole, 1-oxide
- 55293-96-4/[1,2,4]Triazolo[1,5-a]pyrimidine-2-carboxaldehyde, 5,7-dimethyl-
- 55294-05-8/3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(2-phenoxyethyl)-
- 552885-74-2/Piperazine, 1-[1-(4-fluorophenyl)-2-(1-piperazinyl)ethyl]-4-(1-methylethyl)-, tetrahydrochloride
- 552885-72-0/Piperazine, 1-[3-[2-(2-amino-4-thiazolyl)phenyl]-1-oxopropyl]-4-[2-(4-fluorophenyl)-2- [4-(1-methylethyl)-1-piperazinyl]ethyl]-
- 552885-68-4/1-Pentanone, 2-bromo-5-[4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl] -1-piperazinyl]-1-phenyl-
- 552885-56-0/Piperazine, 1-(3-[1,1'-biphenyl]-2-yl-2-propenyl)-4-[2-(4-fluorophenyl)-2-[4-(1-methyl ethyl)-1-piperazinyl]ethyl]-
- 552885-52-6/1-Piperazinecarboxylic acid, 4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]-, ethyl ester
- 552885-91-3/1-Piperazinepentanoic acid, a-benzoyl-4-[2-(4-fluorophenyl)-2-[4-(1-methylethyl)-1-piperazinyl]ethyl]-, ethyl ester
- 552885-86-6/Piperazine, 1-[2-(4-fluorophenyl)-2-[1-(1-methylethyl)-4-piperidinyl]ethyl]-, trihydrochloride
- 552885-84-4/1-Butanone, 4-bromo-1-cyclooctyl-