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3,4-Furandimethanol (14496-24-3)
Identification
Name:
3,4-Furandimethanol
Synonyms:
3,4-Bis(hydroxymethyl)furan
CAS:
14496-24-3
EINECS:
238-505-5
Molecular Formula:
C6H8 O3
Molecular Weight:
128.12592
InChI:
InChI=1/C6H8O3/c7-1-5-3-9-4-6(5)2-8/h3-4,7-8H,1-2H2
Molecular Structure:
Properties
Flash Point:
36.9°C
Boiling Point:
137.4°C at 760 mmHg
Density:
1.283g/cm
3
Refractive index:
1.542
Flash Point:
36.9°C
Safety Data
Other Product
3,4-Furandimethanol,tetrahydro-a3,a4-bis(4-hydroxy-3-methoxyphenyl)-
3,4-Furandimethanol,tetrahydro-2,5-bis(4- hydroxy-3-methoxyphenyl)-
3,4-Furandimethanol,tetrahydro-2,5-bis(4- hydroxy-3-methoxyphenyl)-,(2S,3R,4R,5S)-
3,4-Furandimethanol,tetrahydro-R4,2-bis(4- hydroxy-3-methoxyphenyl)-,(R4S,2S,3R,4S)-
3,4-Furandimethanol,2-(3,4-dimethoxyphenyl)tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-
3,4-Furandimethanol, tetrahydro-, bis(4-methylbenzenesulfonate), cis-
2,5-Furandimethanol
2,5-Furandimethanol, a2,a2'-1,2-ethanediylbis[a5-[(3R)-3-bromo-4-chloro-4-methylpentyl]tetrahydro-a5,2-dimethyl-, (a2R,a2'R,a5S,a5'S,2S,2'S,5R,5'R)-
3,4-Furandimethanol,tetrahydro-2,5-bis(4-hydroxy-3,5-dimethoxyphenyl)-, (2S,3R,4R,5S)-
2,2(3H)-Furandimethanol, 4-(6-amino-9H-purin-9-yl)dihydro-
3,4-Furandimethanol,3,4-diacetate
2,5-Furandimethanol, monoacetate
2,5-Furandimethanol, diacetate
2,5-Furandimethanol, a-dodecyl-
3,4-Furandimethanol, 2,5-diphenyl-
2,5-Furandimethanol, a-phenyl-
2,5-Furandimethanol, a-cyclopropyl-
2,5-Furandimethanol, a-2-furanyl-
3,4-Furandimethanol,2-(1-aminoethyl)-
2,5-Furandimethanol, 3,4-bis(trifluoromethyl)-
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