Home Categories Chemical Reagents 2,6-Dibromophenol
A3374612

2,6-Dibromophenol , Analysis standard , 608-33-3

CAS NO.:608-33-3

Empirical Formula: C6H4Br2O

Molecular Weight: 251.9

MDL number: MFCD00002152

EINECS: 210-161-0

Pack Size Price Stock Quantity
1G RMB327.20 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Melting point: 53-56 °C (lit.)
Boiling point: 255-256 °C/740 mmHg (lit.)
Density  1.8854 (rough estimate)
refractive index  1.5380 (estimate)
Flash point: 255-256°C
storage temp.  room temp
solubility  Soluble in DMSO
pka 6.89±0.10(Predicted)
form  Crystals or Needles
color  White
Water Solubility  Soluble in ethanol and ether. Slightly soluble in water.
λmax 286nm(EtOH)(lit.)
BRN  2043614
InChIKey SSIZLKDLDKIHEV-UHFFFAOYSA-N
CAS DataBase Reference 608-33-3(CAS DataBase Reference)
NIST Chemistry Reference Phenol, 2,6-dibromo-(608-33-3)
EPA Substance Registry System Phenol, 2,6-dibromo- (608-33-3)

Description and Uses

2,6-Dibromophenol is an off-flavor compound that is a metabolite of the spoilage bacteria Alicyclobacillus acidoterrestris. 2,6-Dibromophenol is a metabolic inhibitor and an auxin-like molecule.

Safety

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H302+H312+H332
Precautionary statements  P261-P264-P280-P301+P312-P302+P352+P312-P304+P340+P312
Hazard Codes  Xn,Xi
Risk Statements  20/21/22-36/37/38-22
Safety Statements  28-36/37-37/39-26-36
RIDADR  UN 2811 6.1/PG 3
WGK Germany  3
Hazard Note  Irritant
TSCA  Yes
HazardClass  6.1(b)
PackingGroup  III
HS Code  29081000
Hazardous Substances Data 608-33-3(Hazardous Substances Data)

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