4-chloronaphthalene-1,8-dicarboxylic acid(13577-46-3)
- Name: 4-chloronaphthalene-1,8-dicarboxylic acid
- Synonyms:
- Molecular Formula:C12H7ClO4
- Molecular Weight:250.638
- CAS Registry Number:13577-46-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.13577-46-3 4-Chloronaphthalene-1,8-dicarboxylic acid
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
Other Product
- 92700-75-9/ethyl 3-(2-nitrobutyl)-4,5,6,7-tetrahydro-1H-indole-2-carboxylate
- 24493-53-6/1,3-PROPANEDIOL DIACRYLATE
- 39538-68-6/2-methoxy-p-toluidine
- 24003-71-2/(2S)-phenyl[(phenylacetyl)amino]ethanoic acid
- 34336-13-5/7,8-Dihydro-5-hydroxy-2,2,7,8-tetramethyl-6-oxo-β-phenyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-10-propionic acid
- 55235-79-5/2-Propenoic acid, ethyl ester, polymer with 1,1-dichloroethene, N-(hydroxymethyl)-2-propenamide, methyl 2-propenoate and 2-propenamide
- 4219-47-0/2-hydroxyethyl octanoate
- 3144-06-7/4-chlorobutane-1-sulfonamide
- 5501-39-3/3-acetyl-4-hydroxy-6-methyl-2-pyridone
- 106873-22-7/3-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-phenylquinazolin-4(3H)-one
- 82118-25-0/(5-nitrofuran-2-yl)methyl carbamimidothioate
- 67441-20-7/N-[2-({(5R,6S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-yl}oxy)ethyl]-N-propylpropan-1-amine (non-preferred name)
- 70955-60-1/benzene-1,2,4-tricarboxylic acid - propanoic acid (1:1)
- 30377-26-5/N-methyl-4-(methylsulfanyl)-6-(trichloromethyl)-1,3,5-triazin-2-amine
- 87423-10-7/Nα-L-Valyl-L-arginine 2-[hydroxy(1-hydroxy-2-methoxy-2-oxoethyl)phosphinyl]-2-methyl hydrazide
- 95328-84-0/tash 3
- 20092-26-6/Aniline, 2-chloro-4-(p-chlorophenyl)-N-(2-diethylaminoethyl)-3-methyl-, oxalate
- 13577-46-3/4-chloronaphthalene-1,8-dicarboxylic acid
- 142409-07-2/1H-Xanthene-2,3,5-triol,7-[2-[3,5-dihydroxy-4-(3-methyl-2-buten-1-yl)phenyl]ethenyl]-2,3,4,4a,9,9a-hexahydro-1,1,4a-trimethyl-,(2R,3S,4aS,9aS)-rel-(+)-
- 73425-71-5/1,2-Ethanediamine, N,N-dimethyl-N-((2,3,4,9-tetrahydrothiopyrano(2,3-b)indol-4-yl)methyl)-, dihydrobromide
- 5349-89-3/methanediylbis-5-chlorobenzene-2,1-diyl diacetate
- 703-23-1/2'-HYDROXY-6'-METHOXYACETOPHENONE
- 30388-95-5/4-chloro-N-ethyl-6-(ethylsulfanyl)-1,3,5-triazin-2-amine
- 67195-30-6/10,11-Dihydro-5-[2-(1-methyl-2-piperidyl)ethyl]-5H-dibenzo[a,d]cyclohepten-5-ol
- 109-67-1/1-Pentene
- 139610-18-7/Oxayohimban-16-carboxylicacid, 16,17-didehydro-14-hydroxy-19-methyl-, g-lactone, (14b,19a)- (9CI)
- 90985-77-6/Ginsenoside Ra3
- 6755-05-1/[2-(dimethylcarbamoyl)phenoxy]acetic acid
- 84484-07-1/3-[4-[(5-chloro-3H-benzoimidazol-2-yl)methoxy]phenyl]-1-(2-methoxyphen yl)thiourea
- 189896-05-7/Ruthenium(2+), bis(2,2'-bipyridine-κN1,κN1')[N-(5H-cyclopenta[2,1-b:3,4-b']dipyridin-5-ylidene-κN1,κN9)benzenamine]-, diperchlorate (9CI)