3-(2-DIETHYLAMINO)ETHOXY-BROMOBENZENE(28706-04-9)
- Name: 3-(2-DIETHYLAMINO)ETHOXY-BROMOBENZENE
- Synonyms:
- Molecular Formula:C12H18BrNO
- Molecular Weight:272.18100
- CAS Registry Number:28706-04-9
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.28706-04-9 3-(2-DIETHYLAMINO)ETHOXY-BROMOBENZENE
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.28706-04-9 3-(2-DIETHYLAMINO)ETHOXY-BROMOBENZENE
Assay:97% Appearance:clear liquid Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]

Other Product
- 286950-11-6/1-Tetrasilene
- 286950-15-0/Trisilanylidene, 1-silyl-
- 286950-17-2/Cyclotetrasilanyl
- 286950-23-0/1-Tetrasilene, 3-silyl-
- 286952-57-6/4-Morpholinebutanamide,N-[3-(3,4-dihydro-4-oxo-1-phthalazinyl)phenyl]-, monomethanesulfonate
- 286955-82-6/L-Alanine, L-tyrosyl-L-leucyl-L-glutaminyl-L-methionyl-L-asparaginyl-L-seryl-L-leucyl-L- arginyl-
- 286955-96-2/1,2,3-Thiadiazole, 4-(2-nitrophenyl)-
- 286955-98-4/Benzenamine, 2-(1,2,3-thiadiazol-4-yl)-
- 286956-03-4/2-Propen-1-one, 1-(4-chlorophenyl)-3-(2-methoxyphenyl)-, (2E)-
- 286956-05-6/5'-Cytidylic acid, mono[(1R,4S,5R)-4-(acetylamino)-1-carboxy-5-hydroxy-2-cyclohexen-1 -yl] ester, disodium salt
- 28695-63-8/Butanenitrile, 2-(acetyloxy)-3-methyl-
- 286957-90-2/4H-1,2,4-Triazol-4-amine, 3,3'-[1-(phenylmethyl)-1H-1,2,3-triazole-4,5-diyl]bis[5-(ethylthio)-
- 28696-21-1/2(1H)-Pyrazinone, 1-hydroxy-3,6-bis(1-methylethyl)-
- 286962-90-1/3-Buten-2-one, 4-[(4-chlorophenyl)amino]-, (3E)-
- 286967-08-6/Borane, tris[10-[bis(2,4,6-trimethylphenyl)boryl]-9-anthracenyl]-
- 28697-19-0/1,2-Piperidinedicarboxylic acid, 2-(pentachlorophenyl)-1-(phenylmethyl) ester, (S)-
- 2870-40-8/Phosphoric acid, dimethyl ester, lithium salt
- 28705-43-3/Ethanaminium, 2-hydroxy-N-(2-hydroxyethyl)-N,N-dimethyl-, methyl sulfate (salt)
- 2870-58-8/Benzoic acid, 2-(acetylamino)-4-nitro-, monosodium salt
- 28706-04-9/3-(2-DIETHYLAMINO)ETHOXY-BROMOBENZENE
- 28706-17-4/Aziridine, perchlorate
- 28707-48-4/1,3-Benzenediol, 5-(phenylmethyl)-
- 28707-60-0/Quinoline, 5,6,7,8-tetrahydro-8-(phenylmethylene)-
- 28707-86-0/Pyrrolidine, 3-(3-methoxyphenyl)-3-methyl-
- 28708-65-8/2,4(1H,3H)-Quinazolinedione, 3-(3-chlorophenyl)-6-nitro-
- 2870-92-0/Germane, methyldiphenyl-
- 287096-59-7/Propanamide, 3-[[[4-(2-butynyloxy)phenyl]sulfonyl]amino]-N-hydroxy-
- 287096-60-0/Propanamide, 3-[[[4-(2-butynyloxy)phenyl]sulfonyl]methylamino]-N-hydroxy-
- 287096-63-3/Cyclohexanecarboxamide, 2-[[[4-(2-butynyloxy)phenyl]sulfonyl]amino]-N-hydroxy-, (1R,2S)-rel-
- 287096-64-4/Cyclohexanecarboxamide, 2-[[[4-(2-butynyloxy)phenyl]sulfonyl]methylamino]-N-hydroxy-, (1R,2S)-rel-