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pentane-2,3-diol (42027-23-6)
Identification
Name:
pentane-2,3-diol
Synonyms:
pentane-2,3-diol;2,3-pentanediol
CAS:
42027-23-6
EINECS:
255-632-1
Molecular Formula:
C5H12O2
Molecular Weight:
104.14758
InChI:
InChI=1/C5H12O2/c1-3-5(7)4(2)6/h4-7H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:
90.4°C
Boiling Point:
187.6°C at 760 mmHg
Density:
0.974g/cm
3
Refractive index:
1.44
Flash Point:
90.4°C
Safety Data
Other Product
2-ethylhexanoic acid; 3-(hydroxymethyl)pentane-1,5-diol; pentanoic acid
(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
(2S,4S)-2-((tert-butyldimethylsilyl)oxy)-4-(3-methoxybenzyl)pentane-1,5-diol
(2S,3R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-(4-fluorophenyl)pentane-1,5-diol
3-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-yl)pentane-1,3-diol
Pentane, 3-(2-propenylthio)-
pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol
(R*,S*)-pentane-2,4-diol
pentane-1,1-diol
1,5-PENTANE-D10-DIOL
ruthenium(2+) benzene-1,2-diyldiazanide - pentane-2,4-diol (1:2)
1,1,1-trifluoro-5-phenoxy-2-(trifluoromethyl)pentane-2,4-diol
Pentane,2-methyl-3-methylene-
Pentane,3-ethyl-2-methyl-
Pentane, 2-methoxy-3-methyl-
Pentane, 3-butoxy-2-methyl-
Pentane, 2-isothiocyanato-3-methylene-
Pentane, 2-iodo-3-methyl-
Pentane, 2-chloro-3-methyl-
Pentane,3-[3-(1-ethylpropoxy)-2-propoxypropoxy]-
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