Benzene, 1-ethoxy-4-(methylthio)-(33733-78-7)
- Name: Benzene, 1-ethoxy-4-(methylthio)-
- Synonyms:
- Molecular Formula:C9H12OS
- Molecular Weight:168.26
- CAS Registry Number:33733-78-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.33733-78-7 1-ethoxy-4-methylsulfanylbenzene
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.33733-78-7 1-ethoxy-4-methylsulfanylbenzene
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.33733-78-7 Benzene, 1-ethoxy-4-(methylthio)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Benzene, 1-ethoxy-4-(methylthio)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 337312-52-4/L-Phenylalaninamide, L-prolyl-L-asparaginyl-L-phenylalanyl-L-leucyl-L-arginyl-
- 337312-54-6/L-Phenylalaninamide, L-seryl-L-prolyl-L-arginyl-L-a-glutamyl-L-prolyl-L-isoleucyl-L-arginyl-
- 337312-60-4/L-Phenylalaninamide, L-seryl-L-prolyl-L-methionyl-L-glutaminyl-L-arginyl-L-seryl-L-seryl-L-methion yl-L-valyl-L-arginyl-
- 337312-72-8/L-Phenylalaninamide, L-seryl-L-leucyl-L-leucyl-L-a-aspartyl-L-tyrosyl-L-arginyl-
- 337312-74-0/L-Phenylalaninamide, glycylglycyl-L-prolyl-L-glutaminylglycyl-L-prolyl-L-leucyl-L-arginyl-
- 337312-75-1/L-Phenylalaninamide, glycyl-L-prolyl-L-serylglycyl-L-prolyl-L-leucyl-L-arginyl-
- 337312-77-3/L-Phenylalaninamide, L-lysyl-L-seryl-L-alanyl-L-phenylalanyl-L-valyl-L-arginyl-
- 337312-78-4/L-Phenylalaninamide, L-lysyl-L-seryl-L-glutaminyl-L-tyrosyl-L-isoleucyl-L-arginyl-
- 337312-85-3/L-Phenylalaninamide, L-tryptophyl-L-alanyl-L-asparaginyl-L-glutaminyl-L-valyl-L-arginyl-
- 337312-88-6/L-Phenylalaninamide, L-seryl-L-prolyl-L-seryl-L-alanyl-L-lysyl-L-tryptophyl-L-methionyl-L-arginyl-
- 33731-40-7/2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-
- 33732-26-2/Calcium, di-9H-fluoren-9-yl-
- 33732-27-3/Strontium, di-9H-fluoren-9-yl-
- 337327-94-3/Piperazine, 1-(7-chloro-4-quinolinyl)-4-(1-oxopropyl)-
- 33733-41-4/Germane, trimethyl(4-nitrophenyl)-
- 33733-44-7/Germane, (4-bromophenyl)trimethyl-
- 33733-72-1/Benzenamine, 4-(dimethylarsino)-N,N-dimethyl-
- 337337-33-4/4-CHLORO-3-ETHYL-2-METHYLQUINOLINE-6-CARBOXYLIC ACID
- 337337-47-0/2-Butanone, 4-(4-hydroxy-2,8-dimethyl-3-quinolinyl)-
- 33733-78-7/Benzene, 1-ethoxy-4-(methylthio)-
- 33733-94-7/Plumbane, ethyltriphenyl-
- 33734-07-5/Benzene, (4-ethoxy-3-buten-1-ynyl)-
- 33734-37-1/5,5'-Oxybis[2-phenyl-1H-isoindole-1,3(2H)-dione]
- 337344-40-8/Benzoic acid, 3-(1-pyrrolidinylsulfonyl)-, 8-quinolinyl ester
- 33734-55-3/Hexadecanoic acid, thallium(1+) salt
- 337345-99-0/Cyclohexanecarboxamide, N-[(4-methoxyphenyl)methyl]-N-[[1-(1-naphthalenylsulfonyl)-4-piperidinyl ]methyl]-
- 33734-93-9/Phosphonic acid, (2-amino-2-oxoethyl)-, dimethyl ester
- 337349-59-4/Urea, N-[3-[[(cyclohexylamino)carbonyl]amino]propyl]-N'-(2-methoxyphenyl)-N -phenyl-
- 33734-99-5/Aziridine, lithium salt
- 33735-05-6/Benzamide, N-(3,3,3-triphenylpropyl)-