2,2',3,3'-tetramethoxy-1,1'-biphenyl

Modify Date: 2025-09-10 16:19:02

2,2',3,3'-tetramethoxy-1,1'-biphenyl Structure
2,2',3,3'-tetramethoxy-1,1'-biphenyl structure
 Common Name 2,2',3,3'-tetramethoxy-1,1'-biphenyl
CAS Number 4433-18-5 Molecular Weight 274.31200
Density N/A Boiling Point N/A
Molecular Formula C16H18O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2',3,3'-tetramethoxy-1,1'-biphenyl
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H18O4
Molecular Weight 274.31200
Exact Mass 274.12100
PSA 36.92000
LogP 3.38800

 Safety Information

HS Code 2909309090

 Precursor & DownStream

Precursor  0

DownStream  2

 Customs

HS Code 2909309090
Summary 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

2,3,2',3'-Tetramethoxy-biphenyl
2,2',3,3'-tetramethoxybiphenyl
3,3',2,2'-tetramethoxybiphenyl
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...
6,6'-dibromo-2,2',3,3'-tetramethoxy-1,1'-biphenyl
369602-26-6
5,5'-diacetyl-2,2',3,3'-tetramethoxy-1,1'-biphenyl
55919-72-7
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethoxyphenyl)-3-oxobutyramide]
67828-22-2
2,2'-[(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4-nonylphenol]
67990-27-6
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chlorophenyl)-3-oxobutyramide]
17453-73-5
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxobutyramide]
6837-37-2
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-[[3-(cyclohexylamino)propyl]imino]-N-phenylbutyramide]
83399-84-2
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-ethoxyphenyl)-3-oxobutyramide]
31775-20-9
2,2'-[(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis(iminoethylene)]bis(1,3,3-trimethyl-3H-indolium) bis[tetrafluoroborate(1-)]
85391-36-2
4-Tert-butyl-2-[3-(trifluoromethyl)pyridin-4-yl]phenol
1609654-64-9
4-Tert-butyl-2-[6-(trifluoromethyl)pyridin-2-yl]phenol
1609654-51-4
4-Tert-butyl-2-[(tert-butylamino)methyl]-6-[5-(trifluoromethyl)pyridin-2-yl]phenol
1609654-04-7
4-(3-Methoxy-1,2-thiazol-5-yl)azetidin-2-one
1936590-56-5
methyl 1-amino-4-methoxy-2,3-dihydro-1H-indene-1-carboxylate hydrochloride
2137662-22-5
1,2,3,4-Tetrahydro-2,5-methanopyrido[3,4-b][1,4]diazepine dihydrochloride
2137655-27-5
2-(3-(2,2-Difluoroethylthio)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
1026796-97-3
Tert-butyl (S)-(1-(dodecylamino)-4-methyl-1-oxopentan-2-YL)carbamate
105462-57-5
3-(ethoxymethyl)-1-methyl-1H-pyrazole-4-carboxylic acid
1975117-54-4
2-[1-Ethyl-5-(trifluoromethyl)-1H-1,2,3-triazol-4-yl]acetonitrile
1936349-91-5
Chemsrc provides 2,2',3,3'-tetramethoxy-1,1'-biphenyl(CAS#:4433-18-5) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 2,2',3,3'-tetramethoxy-1,1'-biphenyl are included as well.>> amp version: 2,2',3,3'-tetramethoxy-1,1'-biphenyl

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

Copyright © 2024 ChemSrc All Rights Reserved