2,2',3,4,5,5'-hexachlorobiphenyl

Modify Date: 2025-08-25 11:59:31

2,2',3,4,5,5'-hexachlorobiphenyl Structure
2,2',3,4,5,5'-hexachlorobiphenyl structure
Common Name 2,2',3,4,5,5'-hexachlorobiphenyl
CAS Number 51908-16-8 Molecular Weight 360.87800
Density 1.593g/cm3 Boiling Point 399.1ºC at 760 mmHg
Molecular Formula C12H4Cl6 Melting Point 115.76°C (estimate)
MSDS N/A Flash Point 195.4ºC

 Names

Name 2,2',3,4',5,5'-Hexachlorobiphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.593g/cm3
Boiling Point 399.1ºC at 760 mmHg
Melting Point 115.76°C (estimate)
Molecular Formula C12H4Cl6
Molecular Weight 360.87800
Flash Point 195.4ºC
Exact Mass 357.84400
LogP 7.27400
Index of Refraction 1.626
InChIKey BQHCQAQLTCQFJZ-UHFFFAOYSA-N
SMILES Clc1cc(Cl)c(Cl)c(-c2cc(Cl)c(Cl)cc2Cl)c1

 Safety Information

HS Code 2903999090

 Customs

HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

2,2',3,4,5,5'-hexachlorobiphenyl
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

2,2',3,4,5,5'-hexachlorobiphenyl suppliers

2,2',3,4,5,5'-hexachlorobiphenyl price

Related Compounds: More...
2,2',3,4,5,5'-HEXACHLOROBIPHENYL
52712-04-6
2,2',3,4,5,5'-HEXACDE
727738-81-0
2,2',3,4,5,5',6-Heptachlorobiphenyl
52712-05-7
1,2,3,4-tetrabromo-5-(2,5-dibromophenyl)benzene
120991-47-1
1,2,3,4,5-pentachloro-6-(2,5-dichlorophenoxy)benzene
727738-97-8
1,2,3,4-tetrachloro-5-(2,5-dichlorophenyl)-6-methylsulfanylbenzene
98420-78-1
2,2',3,4,5,6-Hexachlorobiphenyl
41411-61-4
2,2',3,4,5,6'-Hexachlorobiphenyl
68194-15-0
2,2',3,3',5,5'-hexachlorobiphenyl
35694-04-3
4-benzyl 1-chloromethyl (2S)-2-{[(tert-butoxy)carbonyl]amino}butanedioate
2137036-39-4
2-tert-butyl 3a-chloromethyl (3aS,7aR)-octahydro-1H-isoindole-2,3a-dicarboxylate
2137036-44-1
2-[(2R)-1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}piperidin-2-yl]acetic acid
2171368-29-7
2-[(2R)-1-[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]piperidin-2-yl]acetic acid
2227807-67-0
chloromethyl 5-({[(tert-butoxy)carbonyl]amino}methyl)-4H,5H,6H,7H-pyrazolo[1,5-a]pyridine-3-carboxylate
2137787-91-6
5-tert-butyl 3-chloromethyl 4H,5H,6H,7H-[1,2]oxazolo[4,5-c]pyridine-3,5-dicarboxylate
2138184-36-6
3-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-propylpentanamido]propanoic acid
2171162-83-5
4-{1-[3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]azetidin-3-yl}butanoic acid
2171677-59-9
((2S,7aR)-2-(Methylthio)tetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
2935433-00-2
6-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}bicyclo[3.2.0]heptane-3-carboxylic acid
2172458-43-2