3-(3,5-DIMETHYLPHENYL)-2-METHYL-1-PROPENE(119612-48-5)
- Name: 3-(3,5-DIMETHYLPHENYL)-2-METHYL-1-PROPENE
- Synonyms:3-(3,5-DIMETHYLPHENYL)-2-METHYL-1-PROPENE
- Molecular Formula:C12H16
- Molecular Weight:160.259
- CAS Registry Number:119612-48-5
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.119612-48-5 3-(3,5-DIMETHYLPHENYL)-2-METHYL-1-PROPENE
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.119612-48-5 1,3-dimethyl-5-(2-methylprop-2-enyl)benzene;119612-48-5
Assay:97% Appearance:Powder or liquid Package:According to customer Storage:Store in a tightly closed container, in a cool and dry place. Transportation:Fedex,DHL,TNT,BY SEA and BY AIR Application:Medicinal ChemistryBiomedicinePharmaceutical intermediatesChemistry experimentBiological experimentsChemical reagentFor R&D use only.
Min. Order:10Metric Ton
Supplier:Amadis Chemical Co., Ltd. [
China (Mainland)] CAS No.119612-48-5 3-(3,5-DIMETHYLPHENYL)-2-METHYL-1-PROPENE
Assay:97% Appearance:white powder 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
- 121791-04-6/MORPHOLIN-4-YL-PIPERIDIN-2-YL-METHANONE
- 144287-36-5/N-methyl(1-methylpyrrolidin-2-yl)(phenyl)methanamine
- 289479-07-8/AAE871
- 1123515-55-8/Ethyl 2-(trifluoromethyl)piperazine-1-carboxylate
- 1092493-67-8/tert-butyl 4-bromo-3-chlorophenylcarbamate
- 1092961-09-5/7-Hydroxymethyl-1H-indazole
- 1312535-67-3/5-chloro-N-(3-methyl-5-(thiazol-5-yl)phenyl)pyrimidin-2-amine
- 1583272-35-8/Methyl 6-bromo-3-methyl-1H-indole-4-carboxylate
- 942935-70-8/4-BroMo-2-(cyanoMethyl)benzoic acid
- 100876-32-2/[[2-(diethylamino)-2-oxoethyl](phenyl)amino]acetic acid
- 157437-38-2/5-CHLORO-8-QUINOLINETRIFLUOROMETHANESUL&
- 869942-52-9/N-(2-(ALLYLOXY)BENZYL)ETHANAMINE
- 717106-69-9/Methyl 2-(6-chloropyridin-3-yl)acetate
- 132308-39-5/R-(+)-ETOMOXIR CARBOXYLATE, POTASSIUM SALT
- 32958-86-4/7-Methyl-N-(trimethylsilyl)-6-[(trimethylsilyl)oxy]-7H-purin-2-amine
- 81771-84-8/DL-2-AMINO-8-PHOSPHONOOCTANOIC ACID
- 111796-01-1/3-AMino-6-Methoxypyridine-2-acetonitrile
- 205370-59-8/S-hexahydroxydiphenoyl-β-D-glucose
- 532947-59-4/3,5-DIBROMO-2-[[[[(4-ETHYLPHENOXY)ACETYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID
- 119612-48-5/3-(3,5-DIMETHYLPHENYL)-2-METHYL-1-PROPENE
- 125568-53-8/Nonadecanoic-2,2-d2 acid
- 141803-91-0/2-(aminomethyl)-6-methoxyphenol hydrochloride
- 1240313-27-2/methyl 5-chloro-2-cyclopropyl-6-methoxypyrimidine-4-carboxylate
- 862821-16-7/1-(3,4-DIMETHOXY-PHENYL)-CYCLOPROPANECARBOXYLIC ACID
- 66416-52-2/3-Cyano-2-methyl-6-phenylpyridine
- 1245190-21-9/1,9-Nonanediyl-bis(3-methylimidazolium) difluoride solution
- 1548743-66-3/BIO-32546
- 237435-25-5/4-chloro-2,6-diphenylpyrrolo[3,2-d]pyrimidine
- 112531-04-1/Tricyclo[2.2.1.02,6]heptan-3-amine, N,1-diethyl-, stereoisomer (9CI)
- 123278-33-1/1,3-Cyclopentadiene,1,4-bis(1-methylethyl)-(9CI)