3-Bromophenol

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Names

[ CAS No. ]:
591-20-8

[ Name ]:
3-Bromophenol

[Synonym ]:
M-BROMOPHENOL
3-bromophenyl alcohol
meta-bromophenol
Phenol, 3-bromo-
EINECS 209-706-5
Phenol,3-bromo
Phenol,m-bromo
3-bromo phenol
Bromophenol
3-bromanylphenol
Phenol, m-bromo-
1-bromo-3-hydroxy-benzene
MFCD00002253

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
235.5±0.0 °C at 760 mmHg

[ Melting Point ]:
30 °C

[ Molecular Formula ]:
C6H5BrO

[ Molecular Weight ]:
173.007

[ Flash Point ]:
91.1±19.8 °C

[ Exact Mass ]:
171.952377

[ PSA ]:
20.23000

[ LogP ]:
2.63

[ Vapour Pressure ]:
0.0±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.605

[ Water Solubility ]:
insoluble

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R22;R36/37/38

[ Safety Phrases ]:
S26-S36/39-S36/37/39

[ RIDADR ]:
2811

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1(b)

[ HS Code ]:
29081000

Precursor & DownStream

Precursor

  • (3-Bromophenyl)boronic acid
  • m-Bromoanisole
  • 1-Bromo-3-ethoxybenzene
  • 1-(Benzyloxy)-3-bromobenzene
  • 3-Bromoaniline
  • 1-Bromo-3-iodobenzene
  • Bromobenzene
  • 4-Bromophenol

DownStream

  • 4'-Fluoro-3-biphenylol
  • 3-(Diphenylamino)phenol
  • (3-BROMO-4-PYRIDINYL)-3-PYRIDINYL-METHANONE,
  • 2-Amino-5-bromophenol
  • 3-Bromo-4-nitrophenol
  • 5-Bromo-2-nitrophenol
  • 3-BROMOPHENYL ACETATE
  • 1-(4-Bromo-2-hydroxyphenyl)ethanone
  • 3-Benzyloxy acetophenone
  • 4-Bromo-2-methoxybenzaldehyde

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%

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Pathways of formation of 2-, 3- and 4-bromophenol from bromobenzene. Proposed mechanism for C-S lyase reactions of cysteine conjugates.

Res. Commun. Chem. Pathol. Pharmacol. 80(3) , 259-82, (1993)

Bromobenzene is metabolized by the rat and guinea pig to 2-, 3- and 4-bromophenol. 3-Bromophenol is formed through the sulfur-series pathway to phenols. This route involves the enterohepatic circulati...


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Related Compounds

  • 4-Amino-3-bromophenol
  • 2-allyl-3-bromophenol
  • 4-nitro-3-bromophenol
  • O-allyl-3-bromophenol
  • 2-nitro-3-bromophenol
  • 2-Amino-3-bromophenol
  • Brorphine-d7
  • 1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-(trideuterio(113C)methyl)-1,3-diazinane-2,4-dione
  • 2-[[6-[(3R)-3-aminopiperidin-1-yl]-2,4-dioxo-3-(trideuterio(113C)methyl)-1,3-diazinan-1-yl]methyl]-4-fluorobenzonitrile
  • 5-fluoro MDMB-7-PAICA butanoic acid metabolite
  • 5-[[2-[1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(2,3,5,6-tetradeuterio-4-fluorophenyl)morpholin-4-yl]methyl]-1,2,4-triazolidin-3-one
  • cobalt(3+);[(2R,3S,4R,5S)-5-(5,6-dimethyl-3a,4,5,6,7,7a-hexahydro-2H-benzimidazol-3-id-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;cyanide;hydrate
  • 2-ethylbutyl (2S)-2-[[[(2R,3S,4R,5R)-5-(4-aminopyrrolo[2,1-f][1,2,4]triazin-7-yl)-5-cyano-3,4-dihydroxyoxolan-2-yl]methoxy-phenoxyphosphoryl]amino]-2,3,3,3-tetradeuteriopropanoate
  • 6-Phenyl-4-[(2,3,4-trimethoxyphenyl)methyl]diazinan-3-one
  • (S)-3-(4-(tert-butoxycarbonyl)-1,4-oxazepan-2-yl)benzoic acid
  • (R)-3-(4-(tert-butoxycarbonyl)-1,4-oxazepan-2-yl)benzoic acid
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