(R,S)-2,3-butanediol; meso-2,3-butanediol; (2R,3~S)-butane-2,3-diol; (R,~S)-butane-2,3-diol |
Links: | 📖 PubMed |
CAS RN: | [5341-95-7] |
Formula: | C4H10O2; 90.12 g/mol
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InChiKey: | OWBTYPJTUOEWEK-ZXZARUISSA-N |
SMILES: | C[C@@H](O)[C@H](C)O |
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Melting point: | 35 °C |
Boiling point: | 184 °C |
Log10 partition octanol / water: | -0.92 |
Immiscible with: 2,6,8-trimethyl-4-nonanone, N,N-dipropylaniline, dihexyl ether |
Miscible with: (E)-3-phenyl-2-propenal, 1-amino-2-propanol, 1-phenylethan-1-amine, 1-tetradecanol, 2,6-dimethyl-4-heptanone, 2-(1-phenylethylamino)ethanol, 2-(2-hydroxyethyl-(1-phenylethyl)amino)ethanol, 2-ethoxyaniline, 2-ethylbutanoic acid, 2-methylphenol, 2-phenylethylamine, 3-heptanol, 3-methyl-2-butanone, 3-methylbutyl acetate, 4-methoxybenzaldehyde, 4-methylpentanoic acid, 5-ethyl-2-methylpyridine, N,N-diethylformamide, N-(2-aminoethyl)ethane-1,2-diamine, a-methylbenzyldimethylamine, dibutylamine, diethyl ether, diisopropylamine, dipentylamine, ethanol, ethyl (E)-3-phenylprop-2-enoate, ethyl chloroacetate, ethyl phenylacetate, heptyl acetate, hexanenitrile, pyridine, salicylaldehyde, tributyl phosphate, trichloromethane, triethylenetetramine |