2-methoxy-3,4,2',3',4'-pentachlorobiphenyl

Modify Date: 2025-09-20 21:48:58

2-methoxy-3,4,2',3',4'-pentachlorobiphenyl Structure
2-methoxy-3,4,2',3',4'-pentachlorobiphenyl structure
 Common Name 2-methoxy-3,4,2',3',4'-pentachlorobiphenyl
CAS Number 60082-85-1 Molecular Weight 356.45900
Density N/A Boiling Point N/A
Molecular Formula C13H7Cl5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methoxy-3,4,2',3',4'-pentachlorobiphenyl

 Chemical & Physical Properties

Molecular Formula C13H7Cl5O
Molecular Weight 356.45900
Exact Mass 353.89400
PSA 9.23000
LogP 6.62920
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
Related Compounds: More...
2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranosyl-(1→1)-2,3,4-tri-O-acetyl-6-azido-6-deoxy-α-D-glucopyranoside
23103-34-6
2,3,4,2',3',4'-hexamethoxy-[1,1']binaphthyl-5,5'-dicarboxylic acid dimethyl ester
672912-16-2
1,2,3,4,6-tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosil)-β-D-glucopyranose (octa-O-acetyl-β-gentobiose)
55700-65-7
geranyl 2,3,4,2',3',4'-O-hexabenzoyl-β-D-xylopyranosyl-(1->6)-β-D-glucopyranoside
192827-14-8
5-aminopentyl-2,3,4,2',3',4',6'-hepta-O-acetylgentiobioside
130469-09-9
3-aminopropyl 2,3,4,2',3',4',6'-hepta-O-acetylgentiobioside
130495-62-4
6,6'-diazido-2,3,4,2',3',4'-hexa-O-benzoyl-6,6'-dideoxy-α,α-trehalose
18933-87-4
6,6'-dibromo-2,3,4,2',3',4'-hexa-O-benzoyl-6,6'-dideoxy-α,α-trehalose
18933-86-3
(Z)-3-hexenyl 2,3,4,2',3',4'-O-hexabenzoyl-β-D-xylopyranosyl-(1->6)-β-D-glucopyranoside
868621-69-6
3-Methyl-5-(1-((3-(trifluoromethyl)phenyl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
1324678-92-3
(E)-3-methyl-5-(1-((4-methylstyryl)sulfonyl)azetidin-3-yl)-1,2,4-oxadiazole
1331521-42-6
(3-(1H-tetrazol-1-yl)phenyl)(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
1286725-87-8
(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(2-phenyl-2H-1,2,3-triazol-4-yl)methanone
1286718-65-7
3-methyl-5-{1-[4-(1H-pyrrol-1-yl)benzoyl]azetidin-3-yl}-1,2,4-oxadiazole
1286726-60-0
2-(1H-indol-1-yl)-1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
1286696-64-7
(3-(3-Methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)(2-phenylthiazol-4-yl)methanone
1286710-16-4
1-[3-(3-Methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]-4-phenylbutane-1,4-dione
1286725-92-5
2-((2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl)oxy)-1-(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)ethanone
1286718-66-8
(3-(Dimethylamino)phenyl)(3-(3-methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl)methanone
1286712-39-7
Chemsrc provides CAS#:60082-85-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-methoxy-3,4,2',3',4'-pentachlorobiphenyl>> amp version: 2-methoxy-3,4,2',3',4'-pentachlorobiphenyl

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved