3-m-Tolyloxymethyl-azetidine(954223-60-0)
- Name: 3-m-Tolyloxymethyl-azetidine
- Synonyms:C11H15NO
- Molecular Formula:
- Molecular Weight:177.246
- CAS Registry Number:954223-60-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.954223-60-0 3-[(3-Methylphenoxy)methyl]azetidine
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)]

Other Product
- 1144522-30-4/2,3-dimethoxybenzylidenesuccinic acid
- 1383921-80-9/ethyl 2-(3-(2-bromophenyl)-3-oxopropanethioamido)acetate
- 957791-53-6/N-(E)-(1-Methylcarbamoyl-2,4-diphenylbut-3-enyl)-1-methyl-3-trifluoromethyl-1H-pyrazole-4-carboxamide
- 1019652-05-1/1′-(3-methoxyphenyl)-2′-(4′′-methoxyphenyl)ethan-2′-ol
- 1214728-58-1/2-[2-(aminomethyl)phenoxy]ethanol hydrochloride
- 1422965-70-5/ethyl 1-(3-aminophenyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carboxylate
- 76361-67-6/7-methoxy-2-[(1E)-2-phenylethenyl]-4H-1-benzopyran-4-one
- 135696-58-1/3'-nitro-2-phthalimidopropiophenone oxime
- 723308-73-4/4-acetyl-naphthalene-1-sulfonic acid (1-benzyl-piperidin-4-yl)-amide
- 1351765-37-1/(E)-4-methoxy-2-(prop-1-enyl)benzoic acid
- 32988-62-8/(E)-3-methylhex-2-ene-1, 6-diol
- 111026-13-2/tricarbonyl(2-(1-hydroxy-4,5-dimethoxy-2-naphthylmethyl)-1,4-cyclohexadione)chromium
- 1373611-04-1/N-(p-tolyl)cyclopropane-1,1-dicarboxamide
- 1334309-64-6/4-(2-hydroxypropyl)-5-nitrobenzene-1,2-diol
- 1436431-43-4/C66H68N2O10
- 3310-66-5/dibenzyl 1-(tetrahydrofuran-2-yl)hydrazine-1,2-dicarboxylate
- 884654-98-2/Acetic acid (3R,4R,5R)-3,4,5-tris-benzyloxy-tetrahydro-pyran-2-yl ester
- 954223-60-0/3-m-Tolyloxymethyl-azetidine
- 1445726-93-1/(E)-2-(4-fluorophenyl)-2-(2-methoxy-5-(2-(2,4,6-trimethoxyphenyl)vinylsulfonamido)phenylamino)acetic acid
- 1343511-51-2/3-hydroxy-2-(methoxycarbonyl)-1-oxo-1H-indene-6-carboxylic acid
- 922516-64-1/(R)-[1-(3,5-dichloro-pyridin-2-yl)-ethyl]-N-methylamine
- 1308255-94-8/2-(cyanomethyl)-4-(2,2,2-trifluoroacetamido)benzenesulfonic acid
- 1388149-09-4/dibenzyl [2-methoxy-5-(5,7-methoxy-2-oxochromen-4-yl)phenyl]phosphate
- 1151543-72-4/(E)-2-(1-phenylhexa-1,5-dien-3-yl)malononitrile
- 1434144-22-5/((2R,3R,5R)-3-fluoro-5-methoxy-4-oxotetrahydrofuran-2-yl)methyl benzoate
- 380-32-5/ethyl-(1,1,2-trichloro-3,3,3-trifluoro-propyl)-ether
- 766514-60-7/(4aR,6R,7R,8S,8aR)-6-Acetoxymethyl-3-((S)-2-acetylamino-2-benzyloxycarbonyl-ethyl)-7,8-bis-benzyloxy-6,7,8,8a-tetrahydro-4aH-4,5-dioxa-1-thia-naphthalene-2-carboxylic acid methyl ester
- 52891-10-8/6-methyl-2-phenyl-3,6-dihydro-2H-[1,2]oxazine
- 107141-13-9/D-(+)-diphenyl malate
- 915094-34-7/6-bromo-3-(2'-bromopropionamido)benzoylurea