3-bromo-1,2-benzenediol
Molecular Formula: C6 5 2 Molecular Weight: 189.008 g/mol
Cas Number: 14381-51-2 EINECS Number: n/aMDL Number: MFCD00869768 InChIKey: JPBDMIWPTFDFEU-UHFFFAOYAOSmiles: OC1=C(O)C(=CC=C1)Br
Synthesis and physical properties CAS 14381-51-2
Synthesis Reference(s):
Journal of the American Chemical Society, 69, p. 2241, 1947 DOI: 10.1021/ja01201a514
Physical Properties
Melting Point : 39-42 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-bromo-1,2-benzenediol
14381-51-2
3-bromo-benzene-1,2-diol
3-bromopyrocatechol
3-bromobenzene-1,2-diol
3-brombenzol-1,2-diol
3-bromobenzène-1,2-diol
3-ブロモベンゼン-1,2-ジオール
Related compounds:
See other substances:
diethyl phenylphosphonate (1754-49-0) 4-bromo-1-fluoro-2-(trifluoromethyl)benzene (393-37-3) 4-diethylamino-2-phenylbutanenitrile (5463-30-9) 2,3-dimethoxy-6-[(E)-(phenylimino)methyl]benzoic acid 1-(3,4-dimethoxyphenyl)-N-phenylmethanimine (27895-67-6) 3,4-dimethoxybenzaldehyde (120-14-9) 2,6,6-trimethyl-1-cyclohexene-1-carbaldehyde (432-25-7) 2-aminoethylphosphonic acid (2041-14-7) 5-cyclohexyl-1,3,5-triazinane-2-thione 3-pyridinyl anhydride (16837-38-0) ethyl 2-(diethoxymethyl)pentanoate N-pyridin-2-yl-thiophene-2-carboxamide dibutyl 2-thienylmethylphosphonate 2-ethyl-5-methyl-3-phenylpyrrolidine 4,4-dimethyl-2,3-dihydro-naphthalen-1-one (2979-69-3) diphenylacetic acid (117-34-0) 2-bromo-2,3-dihydro-1H-benzo[f]chromen-1-one 1-oxo-2,3-dihydro-1H-benzo[f]chromen-2-yl thiocyanate Splitomicin (5690-03-9) 1-nitro-2-(trifluoromethyl)benzene (384-22-5) 13-ethoxy-13-oxotridecanoic acid diethyl 2-hexyl-3-oxosuccinate diethyl 2-hexylmalonate (5398-10-7) 3-methoxy-3-phenylpropanoyl chloride 1-methyl-2-phenyl-1,2-dihydro-4H-3,1-benzoxazin-4-one
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Tags:
melting point of 3-bromo-1,2-benzenediol - 14381-51-2 |
boiling point of 3-bromo-1,2-benzenediol - 14381-51-2 |
density of 3-bromo-1,2-benzenediol - 14381-51-2 |
refractive index of 3-bromo-1,2-benzenediol - 14381-51-2
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