|
2-bromo-1-naphthol |
Molecular Formula: |
C10H7BrO |
Molecular Weight: |
223.069 g/mol |
|
|
Registry Numbers |
Cas Number: 771-15-3 |
EINECS Number: n/a |
MDL Number: MFCD00274158 |
|
InChIKey: |
LOHOSHDZQVKDPS-UHFFFAOYAB |
Smiles: |
OC1=C(Br)C=CC2=CC=CC=C12 |
 |
Synthesis Reference |
|
Tetrahedron, 51, p. 4291, 1995 DOI: 10.1016/0040-4020(94)01119-K
|
|
|
Synonym Chemical Name(s) |
|
2-bromo-naphthalen-1-ol
2-bromonaphthalen-1-ol
2-bromnaphthalen-1-ol
2-ブロモナフタレン-1-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 |
|
diethyl (2-methyl-5-oxo-1-cyclopenten-1-yl)methylphosphonate |
3-methylbenzoic acid (99-04-7) |
3-(2-cyanoethyl-nitroamino)propyl nitrate |
N-nitro-N-(3-nitrooxy-propyl)-carbamic acid ethyl ester |
1-nitroazetidine |
(2E)-1-cyclohexyl-2-hepten-1-ol |
[(1Z)-1-benzylidene-3-butenyl]benzene |
[(1Z,3E)-1-benzylidene-3-pentenyl]benzene |
[(Z)-1-(cyclopropylmethyl)-2-phenylethenyl]benzene |
(6E)-7-ethyl-5-methyl-6-propyl-6-decen-3-one |
2-iodo-6-methylphenol |
2-iodo-3-methoxyphenol |
1-bromo-2-naphthol (573-97-7) |
(2E)-N-acetyl-3-methyl-2,4-pentadienamide |
4-methyl-N-(3-methylene-4-pentenyl)benzenesulfonamide |
(E)-2-ethyl-butylidene-(2-methyl-prop-2-enyl)-amine |
N-(3-bromo-2-ethoxy-2-methylpropyl)-1-phenylmethanimine |
1-benzyl-3-ethoxy-3-methylazetidine |
(2E)-1-(3,4-dimethoxyphenyl)-2-phenyl-1,2-ethanedione 2-oxime |
7H-7,8,12c-triazacyclopenta[fg]naphthacene |
(1E)-1,3-butadienyl benzoate |
fluoromethyl heptanoate |
fluoromethyl benzoate |
3,5-dimethyl-1,3-oxazolidine-2,4-dione (58006-99-8) |
Trimethadione (127-48-0) |
|
|