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2-(prop-2-yn-1-yl)heptanoic acid (176638-49-6)
Identification
Name:
2-(prop-2-yn-1-yl)heptanoic acid
Synonyms:
pentyl-4-pentynoic acid
CAS:
176638-49-6
Molecular Formula:
C
10
H
16
O
2
Molecular Weight:
168.2328
InChI:
InChI=1/C10H16O2/c1-3-5-6-8-9(7-4-2)10(11)12/h2,9H,3,5-8H2,1H3,(H,11,12)
Molecular Structure:
Properties
Flash Point:
129.7°C
Boiling Point:
270°C at 760 mmHg
Density:
0.975g/cm
3
Refractive index:
1.465
Flash Point:
129.7°C
Safety Data
Other Product
2-(prop-2-yn-1-yl)hexanoic acid
prop-2-yn-1-yl 2-bromodecanoate
diprop-2-yn-1-yl prop-1-yn-1-ylphosphonate
prop-2-yn-1-yl ethylcarbamate
prop-2-yn-1-yl formate
dimethyl prop-2-yn-1-yl phosphate
prop-2-yn-1-yl dodecanoate
but-3-yn-1-yl prop-2-enoate
4-(prop-2-yn-1-yl)morpholine
prop-2-yn-1-yl butanoate
prop-2-yn-1-yl phenoxyacetate
1-phenyl-N-(prop-2-yn-1-yl)-3-(triisopropylsilyl)prop-2-yn-1-imine
N,N,N-tri(prop-2-yn-1-yl)prop-2-yn-1-aminium
1,3-dichloropropan-2-yl prop-2-yn-1-yl propadienylphosphonate
2-(prop-2-yn-1-yl)pent-4-ynamidato
2-ethylhexyl prop-2-yn-1-yl sulfite
2-[ethyl(prop-2-yn-1-yl)amino]ethanol
prop-2-yn-1-yl 3-methylbut-2-enoate
N-(prop-2-yn-1-yl)heptan-2-amine
(5-prop-2-yn-1-ylfuran-2-yl)methanol
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