Pentabromotoluene(26101-97-3)
- Name: Pentabromotoluene
- Synonyms:
- Molecular Formula:
- Molecular Weight:486.621
- CAS Registry Number:26101-97-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.26101-97-3 Pentabromotoluene
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)] CAS No.26101-97-3 Pentabromotoluene
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.26101-97-3 Pentabromotoluene
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Pentabromotoluene
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 1187386-39-5/1-(3-Bromo-5-methylpyridin-2-yl)-4-ethylpiperazine
- 23931-02-4/3α-Amino-5α-pregnan-1α-ol
- 898780-98-8/2',3'-DICHLORO-3-(3,5-DIMETHYLPHENYL)PROPIOPHENONE
- 338968-14-2/Carbamic acid, (2-methylphenyl)-, [2-(methylthio)phenyl]methyl ester (9CI)
- 76330-16-0/5-(Hydroxymethyl)-2-furfuraldehyde
- 99206-44-7/5-(1-METHYL-1H-BENZOIMIDAZOL-2-YL)-PENTYLAMINE
- 1057671-56-3/3-(4-BROMO-2-FLUORO-PHENYL)-PROPAN-1-OL
- 1268515-63-4/methyl 1-amino-4-bromo-2-naphthoate hydrobromide
- 813411-71-1/INDEX NAME NOT YET ASSIGNED
- 44903-38-0/Carbamothioic acid, dipropyl- (9CI)
- 94353-27-2/(trans,trans)-4'-Pentyl-[1,1'-bicyclohexyl]-4-carboxylic acid 4-cyano-3-fluorophenyl ester
- 19153-89-0/N-Desmethyl Dextrorphan -D-O-Glucuronide
- 1185302-54-8/1-({1-[(3,5-dimethylisoxazol-4-yl)sulfonyl]piperidin-4-yl}acetyl)piperazine hydrochloride
- 1980-44-5/Methyl di(aziridin-1-yl)phosphorylcarbaMate
- 468745-67-7/1-Piperazineethanamine,2,6-dimethyl-(9CI)
- 1021088-77-6/benzyl 3-fluoro-4-(3-oxopyrrolidin-1-yl)phenylcarbamate
- 342794-46-1/2-[Bis[(1,1-diMethylethoxy)carbonyl]aMino]-3-nitrobenzoic Acid Methyl Ester
- 1398341-55-3/7-chloro-4-hydroxy-6-iodo-3-(p-tolyloxy)quinolin-2(1H)-one
- 65137-78-2/NSC523247
- 26101-97-3/Pentabromotoluene
- 36757-11-6/Methyl 2-[acetyl(methyl)amino]-3-O,4-O,6-O-trimethyl-2-deoxy-α-D-glucopyranoside
- 938467-02-8/2,6-Dibromo-4-fluorobenzaldehyde
- 644171-54-8/(-)-3-BROMOCAMPHOR
- 83073-79-4/(±)-Bunitrolol
- 478257-30-6/SALOR-INT L231932-1EA
- 17367-08-7/2-[[(9Z,12Z)-9,12-Octadecadienyl]oxy]ethanol
- 623933-25-5/SALOR-INT L430552-1EA
- 78750-69-3/ethyl 4-((3-aminopyridin-2-yl)amino)benzoate
- 314021-93-7/7H-Pyrazolo[4,3-d]pyrimidin-7-one, 1,4-dihydro-1-methyl- (9CI)
- 132521-68-7/3,4-Diamino-2-chloroquinoline