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3-(thiophen-2-yl)prop-2-en-1-ol (3216-44-2)
Identification
Name:
3-(thiophen-2-yl)prop-2-en-1-ol
Synonyms:
AC1L7CEN;3-thiophen-2-ylprop-2-en-1-ol
CAS:
3216-44-2
Molecular Formula:
C
7
H
8
OS
Molecular Weight:
140.2028
InChI:
InChI=1/C7H8OS/c8-5-1-3-7-4-2-6-9-7/h1-4,6,8H,5H2
Molecular Structure:
Properties
Flash Point:
120.4°C
Boiling Point:
275.5°C at 760 mmHg
Density:
1.194g/cm
3
Refractive index:
1.635
Flash Point:
120.4°C
Safety Data
Other Product
1-thiophen-3-yl-2-(1H-1,2,4-triazol-1-ylmethyl)prop-2-en-1-one
2-prop-2-en-1-yl-2-thiophen-3-ylpent-4-enamide
N-[3-(4-ethylpiperazin-1-yl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]-3,4-dimethylbenzamide
3-(triethylstannanyl)prop-2-en-1-ol
N-[(1E)-3-[(2-hydroxyethyl)amino]-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
N-(3-acetylphenyl)-4-{[3-oxo-3-(thiophen-2-yl)prop-1-en-1-yl]amino}benzenesulfonamide
{2,3-dichloro-4-[3-oxo-3-(thiophen-2-yl)prop-1-en-1-yl]phenoxy}acetic acid
3-[3,3-di(thiophen-3-yl)prop-2-en-1-yl]-4-methyl-5-phenyl-1,3-oxazolidine
(3E)-1-morpholin-4-yl-4-phenyl-4-thiophen-2-ylbut-3-en-2-ol hydrochloride
(1E)-1-[5-(4-ethylphenyl)thiophen-2-yl]-N-(prop-2-en-1-yloxy)ethanimine
(1E)-1-[5-(3,4-dimethylphenyl)thiophen-2-yl]-N-(prop-2-en-1-yloxy)ethanimine
1-(4-methoxynaphthalen-1-yl)prop-2-en-1-ol
1-chloro-6-(5-(prop-1-ynyl)thiophen-2-yl)hexa-3,5-diyn-2-ol
2-(diphenylmethyl)-1-(prop-2-en-1-yl)piperidin-3-ol hydrochloride (1:1)
(2Z)-2-(aminomethyl)-3-(1-benzyl-1H-indol-3-yl)prop-2-en-1-ol
prop-2-en-1-yl 3-methylbenzoate
3-(prop-2-en-1-yl)benzaldehyde
1-(prop-2-yn-1-ylamino)but-3-en-2-ol
1-(4-methylpiperidin-1-yl)-3-(prop-2-en-1-yloxy)propan-2-ol
2-methyl-3-[methyl(prop-2-en-1-yl)amino]-1,1-diphenylpropan-1-ol hydrochloride
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