1-(bromomethyl)-4-propoxybenzene(2606-58-8)
- Name: 1-(bromomethyl)-4-propoxybenzene
- Synonyms:Ether, a-bromo-p-tolyl propyl (7CI,8CI);1-(Bromomethyl)-4-propoxybenzene; p-Propoxy(bromomethyl)benzene
- Molecular Formula:C10H13 Br O
- Molecular Weight:229.117
- CAS Registry Number:2606-58-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.2606-58-8 1-(Bromomethyl)-4-propoxybenzene
Assay:99%min. Appearance:white powder Package:1kg/Export worthy packing; 25kg/drum Storage:In well-closed container, protected from light and in cool & dry place. Transportation:By Air, By Sea, By courier (door to door, DHL/FedEx/UPS) Application:R&D and production for pharmaceuticals and chemicals
Min. Order:1Gram
Supplier:LIDE PHARMACEUTICALS LIMITED [
China (Mainland)]
CAS No.2606-58-8 1-(bromomethyl)-4-propoxybenzene
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.2606-58-8 1-(bromomethyl)-4-propoxybenzene
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.2606-58-8 1-(bromomethyl)-4-propoxybenzene
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:1-(bromomethyl)-4-propoxybenzene
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
CAS No.2606-58-8 1-(bromomethyl)-4-propoxybenzene
Assay:99% Application:It is an important raw material.
Min. Order:0
Supplier:Shandong Mopai Biotechnology Co., LTD [
China (Mainland)]

Other Product
- 138615-19-7/Eburnamenine,14,21-epoxy-14,15-dihydro-,(14â)-
- 4488-58-8/exo-p-(1,7,7-trimethylbicyclo[2.2.1]hept-2-yl)phenol
- 85409-01-4/Fatty acids, C16-18, alpha-sulfo, 1-Me esters, sodium salts
- 85536-65-8/Cerium, isooctanoate naphthenate neodecanoate complexes
- 6486-90-4/PURPURIN SULFONATE
- 18207-38-0/5-[hydroxy(phenyl)methyl]-2,3-diphenyl-1,3-thiazolidin-4-one
- 25517-58-2/Spiro[bicyclo[2.2.1]heptane-2,5'(4'H)-oxazol]-2'-amine
- 63887-39-8/1-ethyl-4-[2-(1-ethylpyrrolidinium-1-yl)ethyl]-1-methylpiperidinium diiodide
- 22613-51-0/2-acetoxyethyl stearate
- 93858-84-5/N-isotetradecylacrylamide
- 90917-99-0/3-methyl-2-(pyridin-3-yl)-1,3-thiazinan-4-one
- 106070-58-0/2,5-DIAMINO-3-PICOLINE,
- 58049-91-5/3,3-dimethylcyclopentene
- 4669-77-6/9-[1-(1H-benzotriazol-1-yl)-1-benzyl-2-phenylethyl]-9H-carbazole
- 32844-27-2/Carbonic dichloride, polymer with 4,4-(1-methylethylidene)bis2,6-dibromophenol and 4,4-(1-methylethylidene)bisphenol
- 77456-51-0/8-(4-chloro-2-methoxyphenyl)-7H-purine hydrochloride
- 188894-67-9/Sigmoside C
- 14405-84-6/Manganese,pentacarbonyl(triphenylstannyl)-, (OC-6-22)-
- 54022-99-0/5-[3-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID
- 2606-58-8/1-(bromomethyl)-4-propoxybenzene
- 90342-19-1/Decanoic acid, branched, cadmium salts
- 68607-41-0/Rosin, maleated, polymer with p-tert-butylphenol, formaldehyde, glycerol, pentaerythritol and phenol
- 18435-75-1/4-methyl-3,4-dihydro-2H-chromen-2-one
- 29380-50-5/1,2-Ethanediamine, N-(2-aminoethyl)-, polymer with methyloxirane
- 174286-26-1/4H-1-Benzopyran-4-one,5,7-dihydroxy-2- (8-hydroxy-2,2-dimethyl-2H-1-benzopyran- 6-yl)-
- 169790-35-6/L-Leucine,L-methionyl-L-alanyl-L-seryl-L-a-aspartyl-L-alanyl-L-alanylglycyl-L-leucyl-L-alanyl-L-alanyl-L-a-aspartyl-L-leucyl-L-alanyl-L-a-aspartyl-L-leucyl-L-alanyl-L-leucyl-L-a-aspartyl-L-alanyl- (9CI)
- 84843-69-6/Tryptose
- 73507-31-0/(3-((3-((5-Chloro-2-hydroxyphenyl)azo)-2,6-dihydroxyphenyl)azo)-2-hydroxy-5-nitrobenzenesulphonato(3-))iron
- 42809-78-9/Triphenylphosphonium 9H-fluoren-9-ylide
- 224778-76-1/1H-Naphtho[1,8a-c]furan-1,10-diol,7-[2-(3-furanyl)ethyl]-3,5,6,6a,7,8,9,10-octahydro-7,8-dimethyl-,(6aR,7S,8S,10R,10aR)-rel-(+)-