2,3,3',4,4',5-HEXACHLOROBIPHENYL
Synonym(s):2,3,3′,4,4′,5-Hexachlorobiphenyl
- CAS NO.:38380-08-4
- Empirical Formula: C12H4Cl6
- Molecular Weight: 360.88
- MDL number: MFCD00152542
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-04 17:34:38
![2,3,3',4,4',5-HEXACHLOROBIPHENYL Structural](https://img.chemicalbook.in/CAS/GIF/38380-08-4.gif)
What is 2,3,3',4,4',5-HEXACHLOROBIPHENYL?
The Uses of 2,3,3',4,4',5-HEXACHLOROBIPHENYL
3,4,2'',3'',4'',5''-Hexachlorobiphenyl is a toxic organic pollutant.
What are the applications of Application
PCB No 156 solution is a useful biochemical for research
Properties of 2,3,3',4,4',5-HEXACHLOROBIPHENYL
Melting point: | 127°C |
Boiling point: | 446.99°C (rough estimate) |
Density | 1.5940 (rough estimate) |
Flash point: | -23 °C |
storage temp. | 2-8°C |
solubility | Chloroform (Slightly), Ethyl Acetate (Slightly) |
form | Solid |
color | White to Off-White |
Water Solubility | 5.33ug/L(20 ºC) |
Safety information for 2,3,3',4,4',5-HEXACHLOROBIPHENYL
Signal word | Danger |
Pictogram(s) |
![]() Flame Flammables GHS02 ![]() Exclamation Mark Irritant GHS07 ![]() Health Hazard GHS08 ![]() Environment GHS09 |
GHS Hazard Statements |
H225:Flammable liquids H304:Aspiration hazard H315:Skin corrosion/irritation H336:Specific target organ toxicity,single exposure; Narcotic effects H373:Specific target organ toxicity, repeated exposure H411:Hazardous to the aquatic environment, long-term hazard |
Precautionary Statement Codes |
P201:Obtain special instructions before use. P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. P273:Avoid release to the environment. P331:Do NOT induce vomiting. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. |
Computed Descriptors for 2,3,3',4,4',5-HEXACHLOROBIPHENYL
Abamectin manufacturer
ANAXLABORATORIES PRIVATE LIMITED
1Y
Phone:+91-9177075735
Whatsapp: +91 9177075735
product: 38380-08-4 2,3,3,4,4 ' , 5 - hexachloro - 1,1 ' - biphenyl 98%
New Products
3-N-BOC-(S)-AMINO BUTYRONITRILE 4-Piperidinopiperidine N-Benzyl-3-hydroxypiperidine 2-Methyl-4-nitrobenzoic acid 2-(4-bromophenyl)-2-methylpropanoic acid 4-Acetyl-2-methylbenzoicacid Acetyl-meldrum's acid Ethyl-4-Pyrazole carboxylate 2,6-Pyridinedimethanol 5,7-Dichloro-3H-Imidazo[4,5-B]Pyridine 5-Bromo-2-Methoxy-4-Methyl-3-Nitropyridine 2-Fluoro-5-Iodopyridine 2-Fluoro-5-Methylpyridine 2-Chloro-3-Bromo-5-Amiopyridine METHYL-4-(BUTYRYLAMINO)3-METHYL-5-NITROBENZOATE TRANS-CYCLOBUTANE-1,2- DICARBOXYLIC ACID 5-Nitro indazole R-(-)-5-(2-AMINO-PROPYL)-2-METHOXY-BENZENESULFONAMIDE 1,3-cyclohexanedione 4-Aminophenaethylalchol (S)-(+)-4-BENZYL-2-OXAZOLIDINONE 3-NITRO-5-ACETYL IMINODIBENZYL 4-FLUORO PHENYL MAGNESIUM BROMIDE 1.0 M IN THF 1-HYDROXY-4-METHYL6-(2,4,4-TRI METHYL PHENYL)-2-PYRIDONE MONO ETHANOL AMINE(PIROCTONE OLAMINE)Related products of tetrahydrofuran
![](https://img.chemicalbook.in/CAS/GIF/42740-50-1.gif)
![](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB2496397.gif)
![](https://img.chemicalbook.in/CAS/GIF/39635-31-9.gif)
![](https://img.chemicalbook.in/CAS/GIF/74472-53-0.gif)
![](https://img.chemicalbook.in/CAS/GIF/35065-29-3.gif)
![](https://img.chemicalbook.in/CAS/GIF/52663-79-3.gif)
![](https://img.chemicalbook.in/StructureFile/ChemBookStructure3/GIF/CB9211506.gif)
![](https://img.chemicalbook.in/CAS/GIF/38380-08-4.gif)
You may like
-
38380-08-4 2,3,3,4,4 ' , 5 - hexachloro - 1,1 ' - biphenyl 98%View Details
38380-08-4 -
141-86-6 98%View Details
141-86-6 -
4-Amino-2-Chloropyridine 14432-12-3 98%View Details
14432-12-3 -
16867-03-1 2-Amino-3-Hydroxypyridine 98%View Details
16867-03-1 -
2,3-Diamino-5-Chloropyridine 25710-20-7 98%View Details
25710-20-7 -
13466-41-6 98%View Details
13466-41-6 -
Ammonium HexachloropalladateView Details
19168-23-1 -
50-00-0 Formalin; Methanal 0.99View Details
50-00-0
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.