2-N-PROPYLPROPANE-1,3-DIOL(2612-28-4)
- Name: 2-N-PROPYLPROPANE-1,3-DIOL
 - Synonyms:2-Propyl-1,3-propanediol;
 - Molecular Formula:C6H14O2
 - Molecular Weight:118.176
 - CAS Registry Number:2612-28-4
 - EINECS:
 - Melting Point:26.38°C (estimate)
 - Water Solubility:
 
	   Other Product
- 12330-82-4/Uranate (UO31-), barium(2:1) (9CI)
 - 94535-51-0/(3α,4β)-3-Hydroxy-2,2-dimethyl-4-(2-oxopyrrolidine-1-yl)chroman-6-carbonitrile
 - 113625-61-9/1H,3H,4H-Furo[3',2':7,8]oxireno[4,4a]anthra[1,9-cd]pyran-1,8,11(3aH,9H)-trione,3-(3-furanyl)-5,5a,7,7a,9a,10,12a,12b-octahydro-7a,12b-dihydroxy-3a,9,9,12a-tetramethyl-,(3R,3aR,5aR,6aS,7aS,9aS,12aS,12bR)- (9CI)
 - 35394-27-5/[1,1'-Biphenyl]-2-carboxylicacid, 2',6-dimethoxy-, methyl ester
 - 91648-57-6/Sulfuric acid,mono(C14-20 and C14-20-unsatd. alkyl) esters, sodium salts
 - 80324-66-9/(Z)-2-((3,7-Dimethyl-2,6-octadienyl)nitrosoamino)ethanol
 - 162229-27-8/DorsManin A
 - 6297-68-3/1-cyclohexyl-5-methyldihydropyrimidine-2,4(1H,3H)-dione
 - 18046-88-3/β-Serratane
 - 41676-06-6/Acrylic acid, ethyl acrylate, 2-hydroxyethyl acrylate, styrene polymer
 - 34911-51-8/2-Bromo-3'-chloropropiophenone
 - 7289-45-4/METHYL TETRADECYLSULFIDE
 - 67818-59-1/N-[1-(4-hydroxyphenyl)propan-2-yl]-N-methylformamide
 - 71662-19-6/4-methylphenyl heptanoate
 - 52940-45-1/(1S,2R)-3-(prop-1-en-2-yl)cyclohex-3-ene-1,2-diol
 - 6283-13-2/N-(2-phenylethyl)butanamide
 - 14220-10-1/nitro-bis(2,4-pentanedionato)(pyridine)cobalt(III)
 - 4389-37-1/Benzenamine,4-[[(4-aminophenyl)methyl]sulfonyl]-
 - 65885-20-3/N,N-dimethyl-1-phenyl-2-(phenylsulfonyl)ethanamine
 - 2612-28-4/2-N-PROPYLPROPANE-1,3-DIOL
 - 52700-25-1/1-(4-METHOXYPHENYL)-2-PYRIDIN-3-YL-ETHANONE
 - 27129-49-3/4-Phenyl-2-imidazolidinone
 - 13909-16-5/1-(2-chloroethyl)-3-(2,3-dihydro-1H-inden-2-yl)-1-nitrosourea
 - 94246-65-8/Cuprate(4-), [m-[[3,3'-[[3,3'-di(hydroxy-kO)[1,1'-biphenyl]-4,4'-diyl]bis(azo-kN1)]bis[4-(hydroxy-kO)-5-hydroxy-2,7-naphthalenedisulfonato]](8-)]]di-,tetrahydrogen (9CI)
 - 7469-28-5/N-[(prop-2-en-1-yloxy)carbonyl]tyrosine
 - 6986-84-1/2,6-dimethylphenyl (2,4-dichlorophenoxy)acetate
 - 98837-08-2/9-Octadecenoic acid,12-hydroxy-, 1,4-cyclohexanediylbis(methylene) ester (9CI)
 - 22480-91-7/2,3,4-TRIMETHOXYPHENYLACETIC ACID
 - 148888-66-8/1,2-anhydro-3,4,6-tri-O-benzyltalopyranose
 - 6498-79-9/2-(aziridin-1-yl)ethyl acetate
 
