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2-Furanpropanal, a-ethylidene-b-hydroxy- (84215-52-1)
Identification
Name:
2-Furanpropanal, a-ethylidene-b-hydroxy-
Synonyms:
alpha-ethylidene-beta-hydroxyfuran-2-propionaldehyde
CAS:
84215-52-1
EINECS:
282-458-3
Molecular Formula:
C9H10 O3
Molecular Weight:
166.1739
InChI:
InChI=1/C7H8O2.C2H6O/c1-2-6(8)7-4-3-5-9-7;1-2-3/h3-5H,2H2,1H3;3H,2H2,1H3
Molecular Structure:
Properties
Flash Point:
78.3°C
Boiling Point:
186°C at 760 mmHg
Flash Point:
78.3°C
Safety Data
Other Product
2-Furanpropanal, b-methyl-
2-Furanpropanal, b,5-dimethyl-
2-Furanpropanal, b-oxo-a-(phenylhydrazono)-
2-Furanpropanal
2-Furanpropanal, b-oxo-, ion(1-), sodium
2-Furanpropanal, a-(1,3-dithiolan-2-ylidene)-b-oxo-
2-Furanpropanal,5-methyl-
Ethylidene, 2-hydroxy-
2-Benzothiazoleethanol,b-ethylidene-a-methyl-
Benzenepropanoic acid, b-ethylidene-a-hydroxy-, methyl ester
2-Furanpropanal,2-benzoyl-4-[2-(cyclopropyloxy)-5-(trifluoromethoxy)phenyl]tetrahydro-,a-oxime, (2R,4R)-
2-Naphthalenepropanoicacid, b-ethylidene-6-methoxy-a,a-dimethyl-
Benzeneacetonitrile, a-[1-hydroxy-2-(4-hydroxyphenyl)ethylidene]-
5,9-Methanocycloocta[b]pyridin-2(1H)-one,11- ethylidene-5,8,9,10-tetrahydro-5-hydroxy-7- methyl-,(5R,9S,11Z)-rel-
1H-Indene-1-pentanol, a,a-diethyl-b,b-difluorooctahydro-4-[2-(5-hydroxy-2-methylenecyclohexylidene)ethylidene]-e,7a-dimethyl-, [1R-[1a(R*),3ab,4[1E,2Z(S*)],7aa]]- (9CI)
Benzeneethanamine, b-ethylidene-a-methyl-
1H-Indole-2-ethanimine, b-ethylidene-a-methyl-, (Z)-
2-ethylidene-1H-cyclopenta[b]naphthalen-3-one
5,9-Methanocycloocta[b]pyridin-2(1H)-one,5-[[(5-chloro-2-hydroxy-3-methoxyphenyl)methylene]amino]-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-,(5R,9R,11E)-
Acetic acid,2-hydroxy-, 2-[1-(2-chlorophenyl)ethylidene]hydrazide
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