2-fluoro-3-hydroxybenzaldehyde
Molecular Formula: C7 5 2 Molecular Weight: 140.114 g/mol
Cas Number: 103438-86-4 EINECS Number: n/aMDL Number: MFCD11110191 InChIKey: JHPNLGYUKQTWHN-UHFFFAOYAJSmiles: OC1=CC=CC(=C1F)C=O
Synthesis and physical properties CAS 103438-86-4
Synthesis Reference(s):
Synthesis, p. 710, 1988
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
2-fluoro-3-hydroxybenzaldehyde
103438-86-4
2-fluoro-3-hydroxy-benzaldehyde
2-fluor-3-hydroxybenzaldehyd
2-fluoro-3-hydroxybenzaldéhyde
2-フルオロ-3-ヒドロキシベンズアルデヒド
Related compounds:
See other substances:
5-benzyl-4-methyl-2-phenyl-6H-1,3-oxazin-6-one methanetricarbaldehyde (18655-47-5) 3-chloro-1-phenyl-4-isoquinolinecarbaldehyde 3,4-dichloro-1-phenylisoquinoline 5-(4-methoxyphenyl)-3-methyl-1,3,4-oxadiazole-2(3H)-thione 2-ethyl-3-(2-methoxy-ethoxy-methoxy)-cyclopentene-1-carbaldehyde ethyl 5-allyl-6-oxo-1-cyclohexene-1-carboxylate dimethyl (2E,4E,6E)-2,7-dimethyl-2,4,6-octatrienedioate 1-ethoxy-2-nitroethyl acetate (E)-1-ethoxy-2-nitroethene prop-1-ynoxy-cyclohexane prop-2-ynoxy-cyclohexane 4-hydroxy-N-methylbenzenecarbothioamide N,4,4-trimethyl-2-oxo-N-prop-2-ynylcyclopentane-1-carboxamide N-allyl-4,4-dimethyl-2-oxocyclopentanecarboxamide 4,4-dimethyl-2-oxo-N-prop-2-ynylcyclopentane-1-carboxamide diethyl 2-(benzylamino)malonate (56598-99-3) phenyl benzenecarbodithioate 4-chlorophenyl 4-chlorobenzenecarbodithioate (4E)-2,4-dimethyl-1,1-bis(methylsulfanyl)-1,4-heptadien-3-one 2-tert-butyl-1,1-diketo-5-phenyl-4H-1,2,4-thiadiazin-3-one diethyl (2-amino-4-methyl-1,3-thiazol-5-yl)methylphosphonate ethyl 5,6-dihydrocyclopenta[c]pyrazol-2(4H)-ylacetate 2-benzyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazole 1-nitro-2,5-pyrrolidinedione (5336-95-8)
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Tags:
melting point of 2-fluoro-3-hydroxybenzaldehyde - 103438-86-4 |
boiling point of 2-fluoro-3-hydroxybenzaldehyde - 103438-86-4 |
density of 2-fluoro-3-hydroxybenzaldehyde - 103438-86-4 |
refractive index of 2-fluoro-3-hydroxybenzaldehyde - 103438-86-4
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