Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-(16530-58-8)
- Name: Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-
- Synonyms:
- Molecular Formula:C16H18O2
- Molecular Weight:242.318
- CAS Registry Number:16530-58-8
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.16530-58-8 Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-/ LIDE PHARMA- Factory supply / Best price
Assay:98% Appearance:Whie powder Package:1kg/Al-foiled bag; 25kg/drum Storage:Storage: In well-closed container, protected from light and in cool & dry place. Transportation:By Air, by courier(FedEx,DHL,EMS),by sea Application:The product is used for pharmaceutical intermediates.
Min. Order:1Gram
Supplier:LIDE PHARMACEUTICALS LIMITED [
China (Mainland)] CAS No.16530-58-8 4-[1-(4-Methoxyphenyl)-1-methylethyl]phenol
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.16530-58-8 4-(2-(4-Methoxyphenyl)propan-2-yl)phenol
Assay:95% Application:Chemical intermediate
Min. Order:0
Supplier:HANGZHOU TIANYE CHEMICALS CO., LTD. [
China (Mainland)] CAS No.16530-58-8 Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.16530-58-8 Bisphenol A Impurity 10
Assay:95%+ or 98%+ Application:for drug impurity for drug standards,for drug research and development銆侱rug impurity reference, drug standard, analytical chemistry, standard substance, organic chemical synthesis, chemical custo...
Min. Order:25Milligram
Supplier:Hubei Moxin Biotechnology Co., Ltd [
China (Mainland)]
Other Product
- 165283-98-7/3-Quinolinecarbonitrile, 1,2,5,6,7,8-hexahydro-5-oxo-2-thioxo-
- 165284-13-9/2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-2-bromo-, methyl ester, (2Z)-
- 165284-85-5/1,2-Benzenedicarbonitrile, 4,5-bis(butylthio)-
- 165286-08-8/4-[(4-METHOXYPHENYL)METHYLIDENEAMINO]-5-METHYL-2H-1,2,4-TRIAZOLE-3(4H)-THIONE
- 165288-09-5/1,4-Butanediamine, N,N'-bis[3-[(2,2,2-trifluoroethyl)amino]propyl]-, dihydrochloride
- 165288-10-8/1,4-Butanediamine, N,N'-bis(4-piperidinylmethyl)-, monohydrochloride
- 165288-11-9/1,4-Butanediamine, N,N'-bis[2-(4-piperidinyl)ethyl]-, monohydrochloride
- 165288-12-0/1,4-Butanediamine, N,N'-bis(4-pyridinylmethyl)-, tetrahydrochloride
- 165288-13-1/1,4-Butanediamine, N,N'-bis[2-(4-pyridinyl)ethyl]-, tetrahydrochloride
- 165288-14-2/1,4-Butanediamine, N,N'-bis(3-aminopropyl)-N,N'-bis(phenylmethyl)-
- 165288-16-4/1,4-Butanediamine, N,N'-bis(phenylmethyl)-N,N'-bis[3-[(2,2,2-trifluoroethyl)amino]propyl]-
- 165288-17-5/Benzenesulfonamide, 2,4,6-trimethyl-N-[[1-[(2,4,6-trimethylphenyl)sulfonyl]-4-piperidinyl]methyl ]-
- 165288-19-7/Benzenesulfonic acid, 2,4,6-trimethyl-, 2-[1-[(2,4,6-trimethylphenyl)sulfonyl]-4-piperidinyl]ethyl ester
- 16529-02-5/7-Oxabicyclo[2.2.1]heptane, 2-chloro-, exo-
- 16529-08-1/1,3-Isobenzofurandione, 4-ethyl-3a,4,7,7a-tetrahydro-
- 16529-22-9/Benzene, 1-ethenyl-3-isocyanato-
- 1652-96-6/2-Dodecene
- 1652-97-7/2-Tetradecene
- 16530-58-8/Phenol, 4-[1-(4-methoxyphenyl)-1-methylethyl]-
- 1653-06-1/Cyclopentene, 1,2,4,4-tetrachloro-3,3,5,5-tetrafluoro-
- 165307-47-1/CB 184
- 165314-44-3/1,1-Pentanediol
- 165315-98-0/4-Thiazoleacetic acid, 2-(1-methylethyl)-
- 1653-17-4/1,1,3,3-Tetrachloropropane
- 165318-57-0/Bicyclo[2.2.2]oct-5-ene-2-carboxylic acid, 8,8-dimethoxy-5-methyl-7-oxo-, methyl ester, (1R,2R,4R)-rel-
- 16531-90-1/Acetic acid, trifluoro-, 2,3-bis(difluoroamino)propyl ester
- 16531-91-2/1-Propanol, 2,3-bis(difluoroamino)-
- 165320-38-7/Propanoic acid, 3-[(7-hydroxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)thio]-, 2-phenylhydrazide
- 16532-03-9/(Bromomethyl)methyldichlorosilane
- 165320-39-8/Acetamide, N-[4-(2-formylhydrazino)phenyl]-2-[(7-hydroxy-5-methyl[1,2,4]triazolo[1,5 -a]pyrimidin-2-yl)thio]-