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(R)-2-methyl-4-nitrobutan-1-ol (1022985-41-6)
Identification
Name:
(R)-2-methyl-4-nitrobutan-1-ol
Synonyms:
(2R)-2-Methyl-4-nitrobutan-1-ol;
CAS:
1022985-41-6
Molecular Formula:
C5H11NO3
Molecular Weight:
133
Molecular Structure:
Properties
Flash Point:
98.985 °C
Boiling Point:
224.313 °C at 760 mmHg
Density:
1.094 g/cm3
Flash Point:
98.985 °C
Safety Data
Other Product
(2S)-methyl-4-nitrobutan-1-ol
(2-methyl-1-nitrobutan-2-yl)sulfanylbenzene
1-chloro-1-nitrobutan-2-yl methyl ether
(2R,3R)-3-nitrobutan-2-ol
3-methyl-3-nitrobutan-1-amine
(1-nitrobutan-2-yl)diphenylphosphine oxide
4-methyl-2(R)-(phenylmethyl)-3-penten-1-ol
4-methyl-5(R)-[1-((2-tetrahydropyranyl)oxy)-2(R)-propyl]-3-cyclohexen-1(S)-ol
2-Cyclohexen-1-ol, 1-methyl-, (R)-
2-Cyclohexen-1-ol, 2-methyl-, (R)-
1-Pentyn-3-ol, 4-methyl-, (R)-
1-Penten-3-ol, 4-methyl-, (R)-
1-Penten-3-ol, 2-methyl-, (R)-
4-Tridecyn-3-ol, 2-methyl-, (R)-
2-Heptyn-4-ol, 6-methyl-, (R)-
4-Hexen-3-ol, 2-methyl-, (R)-
(R)-4-azido-2-methyl-4-(1-tosyl-1H-indol-4-yl)butan-2-ol
(R,R)-1-acetoxycyclohexan-2-ol
Morphinan-3-ol, 17-(2-propenyl)-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1) (salt), mixt. with ethyl 1-methyl-4-phenyl-4-piperidinecarboxylate hydrochloride
1-Tridecen-4-ol, (R)-
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