|
4-allyl-3-methoxy-1,2-naphthalenediol |
Molecular Formula: |
C14H14O3 |
Molecular Weight: |
230.263 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
UCYILBZHNBPPAA-UHFFFAOYAP |
Smiles: |
COC1=C(CC=C)C2=C(C=CC=C2)C(=C1O)O |
 |
Synthesis Reference |
|
The Journal of Organic Chemistry, 49, p. 1857, 1984 DOI: 10.1021/jo00185a003 |
|
|
Synonym Chemical Name(s) |
|
3-methoxy-4-prop-2-enylnaphthalene-1,2-diol 4-allyl-3-methoxy-naphthalene-1,2-diol 3-methoxy-4-prop-2-enyl-naphthalene-1,2-diol 3-methoxy-4-prop-2-enylnaphthalin-1,2-diol 3-méthoxy-4-prop-2-enylnaphthalène-1,2-diol 3-メトキシ-4-プロプ-2-エニルナフタレン-1,2-ジオール
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Naphthalenes
Phenols
|
Here you have an access to the other substances |
|
N-tert-butyl-ethanesulfonamide |
N-(tert-butyl)-2-(2-chlorophenyl)-2-hydroxyethanesulfonamide |
ethanesulfonamide (1520-70-3) |
N-tert-butyl-2-hydroxybutane-1-sulfonamide |
N-tert-butyl-2-phenylethanesulfonamide |
mesityl 2,2-diethylbutanoate |
ethyl 4-hydroxy-4-phenylbutanoate |
ethyl (2E)-4-(1-hydroxycyclopentyl)-2-butenoate |
ethyl 2-(1-hydroxycyclopentyl)-3-butenoate |
2,7-dimethoxy-5-methylnaphthoquinone |
4-(2-methyl-2-propenyl)-1,2-naphthalenediol |
4-(2-methyl-2-propenyl)-1,2-naphthalenedione |
benzenesulfinyl azide |
S-phenyl benzenesulfinothioate (1208-20-4) |
(2E,5E)-6-phenyl-5-hexen-2-one oxime |
(4E)-4-benzylidene-5-methyl-3,4-dihydro-2H-pyrrole |
4-isopropyl-5-methyl-3,4-dihydro-2H-pyrrole |
3-isopropylidene-2-methyl-4,5-dihydro-pyrrole |
ethyl 2,4-difluoro-1H-imidazole-5-carboxylate (89676-59-5) |
ethyl 2-amino-4-fluoro-1H-imidazole-5-carboxylate |
2,3-dihydro-4H-pyran-4-one |
dimethyl 4-methylphthalate (20116-65-8) |
3-hydroxy-3-phenylpropanamide (24506-17-0) |
3-oxo-3-phenylpropanamide |
(2Z)-2-(butylsulfanyl)-7-methyl-2,6-octadien-4-yne |
|
|