5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene

Modify Date: 2025-09-18 18:44:29

5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene Structure
5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene structure
 Common Name 5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene
CAS Number 702642-37-3 Molecular Weight 436.97400
Density N/A Boiling Point N/A
Molecular Formula C18H8Cl6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C18H8Cl6
Molecular Weight 436.97400
Exact Mass 433.87600
LogP 7.81740

 Synonyms

5,5,6,11,12,12-hexachlorodihydronaphtacene
5.5.6.11.12.12-Hexachlordihydrotetracen
5,5,6,11,12,12-Hexachlor-5,12-dihydro-naphthacen
5,5,6,11,12,12-hexachloro-5,12-dihydro-naphthacene
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...
5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene
70265-16-6
5,5,6,11,12,12-hexamethylbenzo[b]silanthrene
652154-28-4
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl dihydrogen phosphate
94200-56-3
bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] hydrogen phosphate, compound with 2,2'-iminodiethanol (1:1)
94291-78-8
2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-docosafluoro-11-(trifluoromethyl)lauric acid, compound with ethylamine (1:1)
68015-87-2
ammonium bis[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] phosphate
93776-25-1
2-Methylpropenethioic acid S-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12,12-icosafluoro-11-(trifluoromethyl)dodecyl] ester
30769-88-1
2-(PERFLUORO-9-METHYLDECYL)ETHYL ACRYLATE
52956-81-7
5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecafluoro-2-methyldodec-3-yn-2-ol
84201-71-8
(S)-6,8-Dichloro-2-methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline
1870821-35-4
6,8-Dichloro-2-methyl-4-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-1,2,3,4-tetrahydroisoquinoline
1870821-34-3
3-Amino-2-(1H-indol-3-yl)propanoic acid;hydrochloride
2402837-26-5
5,12-Dihydro-4,11-dimethoxyquino[2,3-b]acridine-7,14-dione
4121-64-6
2-Hydroxy-4'-methyl-[1,1'-biphenyl]-4-carboxamide
2816622-55-4
Methyl 4-[[[(2-ethoxy-2-oxoethyl)amino]carbonyl]amino]benzenepropanoate
160132-67-2
1-Tosylazetidine-3-carboxamide
2249872-50-0
2-Chloro-4-iodo-1-(2-methoxyethoxy)benzene
2749906-71-4
3-Cyclobutylidenecyclobutan-1-amine
2377033-10-6
1-(1-Methyl-1-phenylethyl)-1H-pyrrole-3-carboxaldehyde
1198794-37-4
Chemsrc provides CAS#:702642-37-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene>> amp version: 5,5,6,11,12,12-hexachloro-5,12-dihydrotetracene

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

Copyright © 2024 ChemSrc All Rights Reserved