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2-Cyclopenten-1-one,2,3-dihydroxy-5-methyl- (14114-09-1)
Identification
Name:
2-Cyclopenten-1-one,2,3-dihydroxy-5-methyl-
Synonyms:
5-Methylreducticacid
CAS:
14114-09-1
Molecular Formula:
C6H8 O3
Molecular Weight:
0
InChI:
InChI=1/C6H8O3/c1-3-2-4(7)6(9)5(3)8/h3,8-9H,2H2,1H3
Molecular Structure:
Properties
Flash Point:
120.4°C
Boiling Point:
251.8°Cat760mmHg
Density:
1.448g/cm
3
Refractive index:
1.61
Flash Point:
120.4°C
Safety Data
Other Product
3,4-Dihydroxy-5-(3-methyl-2-butenyl)-2-(2-methyl-1-oxopropyl)-2-cyclopenten-1-one
2-Cyclopenten-1-one, 2,3-dihydroxy-5-methyl-, sodium salt
2-Cyclopenten-1-one,3,4-dihydroxy-5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-, (4R,5R)-
2-Cyclopenten-1-one, 3-[ethyl(2-hydroxyethyl)amino]-2,5-dihydroxy-5-methyl- (9CI)
2-Cyclopenten-1-one,2,5-dihydroxy-5-methyl-3-(1-piperidinylamino)-
2-Cyclopenten-1-one,2,5-dihydroxy-5-methyl-3-(1-piperidinyl)-
2-Cyclopenten-1-one, 2,5-dihydroxy-5-methyl-3-(1-pyrrolidinyl)-
2-Cyclopenten-1-one,2,5-dihydroxy-5-methyl-3-(4-morpholinylamino)-
2-Cyclopenten-1-one,3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-, (4R,5R)-
2-Cyclopenten-1-one,3,4-dihydroxy-5-(3-methyl-2-buten-1-yl)-2-(3-methyl-1-oxobutyl)-, (4S,5R)-
4-Acetyl-3,4-dihydroxy-5-(3-methyl-2-butenyl)-2-(3-methyl-1-oxobutyl)-2-cyclopenten-1-one
2-Cyclopenten-1-one,3,4-dihydroxy-5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxopentyl)-
2-Cyclopenten-1-one,3,4-dihydroxy-5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-4-(4-methyl-1-oxopentyl)-
2-Cyclopenten-1-one,3,5-dihydroxy-4,4-bis(3-methylbutyl)-5-(4-methyl-1-oxopentyl)-2-(2-methyl-1-oxopropyl)-
2-Cyclopenten-1-one,3,4-dihydroxy-5-(3-methylbutyl)-4-(4-methyl-1-oxopentyl)-2-(2-methyl-1-oxopropyl)-, cis-
2-Cyclopenten-1-one,3,4-dihydroxy-5-(3- methylbutyl)-4-(4-methyl-1-oxopentyl)-2-(2- methyl-1-oxopropyl)-
2-Cyclopenten-1-one,3,4-dihydroxy-4-(1-hydroxy-4-methylpentyl)-5-(3-methylbutyl)-2-(3-methyl-1-oxobutyl)-
2-Cyclopenten-1-one,4-acetyl-3,4-dihydroxy-2-methyl-
2-Cyclopenten-1-one,4,5-dihydroxy-5-(hydroxymethyl)-, (4S,5S)-
2-Cyclopenten-1-one, 5-ethyl-2,3-dihydroxy-
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