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(R*,S*)-pentane-2,4-diol (3950-21-8)
Identification
Name:
(R*,S*)-pentane-2,4-diol
Synonyms:
(R*,S*)-pentane-2,4-diol;(2R,4S)-2,4-Pentanediol;(2R,4S)-Pentane-2,4-diol;(2S,4R)-2,4-Pentanediol;(2S,4R)-Pentane-2,4-diol;meso-2,4-Petanediol;Einecs 223-542-1
CAS:
3950-21-8
EINECS:
223-542-1
Molecular Formula:
C5H12O2
Molecular Weight:
104.14758
InChI:
InChI=1/C5H12O2/c1-4(6)3-5(2)7/h4-7H,3H2,1-2H3
Molecular Structure:
Properties
Flash Point:
101.7°C
Boiling Point:
199.5°Cat760mmHg
Density:
0.974g/cm3
Flash Point:
101.7°C
Safety Data
Other Product
Pentane, 2-bromo-, (R)-
(S)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
(2R,3S)-2-(4-chlorophenyl)-4-methyl-1-(1,2,4-triazol-1-yl)pentane-2,3-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
4-Pentene-1,2-diol, 2-phenyl-, (R)-
[S(R*,R*)]-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol
pentane-1,2-diol; pentane-1,5-diol; pentane-1,2,5-triol
pentane-2,3-diol
pentane-1,1-diol
1,5-PENTANE-D10-DIOL
ruthenium(2+) benzene-1,2-diyldiazanide - pentane-2,4-diol (1:2)
2,4-Pentane-1,1,1,2,3,3,5,5,5-d9-diol,4-(methyl-d3)- (9CI)
2-ethylhexanoic acid; 3-(hydroxymethyl)pentane-1,5-diol; pentanoic acid
1,1,1-trifluoro-5-phenoxy-2-(trifluoromethyl)pentane-2,4-diol
(2R,3S)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
(2R,3R)-2-(4-chlorophenyl)-4-methyl-1-(1H-1,2,4-triazol-1-yl)pentane-2,3-diol (non-preferred name)
copper; azanide; copper(+1) cation; pentane-2,4-diol; 4-(pyrrol-2-yl-pyrrol-2-ylidene-methyl)-6H-pyridine
Pentane,2-bromo-4-methyl-
Pentane,2-chloro-4-methyl-
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