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%

Articles

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoret...

Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study.

J. Med. Chem. 48 , 7234-42, (2005)

In this comprehensive study on the caspase-mediated apoptosis-inducing effect of 51 substituted phenols in a murine leukemia cell line (L1210), we determined the concentrations needed to induce caspas...

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...