4-Bromophenol 99% | Sigma-Aldrich

Properties

Related Categories	B, Bioactive Small Molecules, Building Blocks, C6 to C8, Cell Biology, Chemical Synthesis, Organic Building Blocks, Oxygen Compounds, Phenols More...
assay	99%
bp	235-236 °C(lit.)
mp	61-64 °C(lit.)
Gene Information	human ... ALOX12(239), ALOX15(246)

Description

Packaging

100, 500 g in poly bottle

5 g in glass bottle

Price and Availability

Suggested Laboratory Gloves

This substance has been tested against several types of hand protection for CE compliance. Click below to find the recommended gloves for handling this product.

for splash & immersion protection

Related Papers

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Giulia Caron et al J. Med. Chem. 48, 3269-79, (2005)

Documents

Certificate of Analysis

Certificate of Origin

FT-IR Condensed Phase

FT-IR Raman

FT-NMR

Pressure-Temperature Nomograph

Safety Information

Symbol	GHS07
Signal word	Warning
Hazard statements	H302-H315-H319-H335
Precautionary statements	P261-P305 + P351 + P338
Personal Protective Equipment	dust mask type N95 (US), Eyeshields, Gloves
Hazard Codes (Europe)	Xn
Risk Statements (Europe)	22-36/37/38
Safety Statements (Europe)	26
WGK Germany	2
RTECS	SJ7960000

Technical information & documentation associated with this product is available in the Safety & Documentation tab.

Papers

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Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk). Giulia Caron et al J. Med. Chem. 48, 3269-79, (2005)

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Cellular apoptosis and cytotoxicity of phenolic compounds: a quantitative structure-activity relationship study. Cynthia D Selassie et al J. Med. Chem. 48, 7234-42, (2005)

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Parallel artificial membrane permeability assay: a new membrane for the fast prediction of passive human skin permeability. Giorgio Ottaviani et al J. Med. Chem. 49, 3948-54, (2006)

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In silico and in vitro filters for the fast estimation of skin permeation and distribution of new chemical entities. Giorgio Ottaviani et al J. Med. Chem. 50, 742-8, (2007)

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Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins. Alfonso Pérez-Garrido et al Bioorg. Med. Chem. 17, 896-904, (2009)

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Developing structure-activity relationships for the prediction of hepatotoxicity. Nigel Greene et al Chem. Res. Toxicol. 23, 1215-22, (2010)

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A predictive ligand-based Bayesian model for human drug-induced liver injury. Sean Ekins et al Drug Metab. Dispos. 38, 2302-8, (2010)

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Merck 14,1428

Beil. 6,IV,1043

Aldrich MSDS 1, 275:D / Corp MSDS 1 (1), 564:C / FT-IR 1 (1), 1078:C / FT-IR 2 (2), 1847:B / FT-NMR 1 (2), 253:C / IR-Spectra (2), 578:E / IR-Spectra (3), 648:G / NMR-Reference 2 (1), 875:C / RegBook 1 (1), 1271:H / Sax 6, 535 / Sigma FT-IR 1 (2), 343:B / Structure Index 1, 193:D:4 / Vapor Phase 3, 1011:B