Cyclohexanone, 2-(dimethoxymethyl)-(15839-38-0)
- Name: Cyclohexanone, 2-(dimethoxymethyl)-
- Synonyms:
- Molecular Formula:C9H16O3
- Molecular Weight:172.224
- CAS Registry Number:15839-38-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.15839-38-0 2-(dimethoxymethyl)cyclohexan-1-one
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.15839-38-0 2-(dimethoxymethyl)cyclohexan-1-one
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.15839-38-0 Cyclohexanone, 2-(dimethoxymethyl)-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Cyclohexanone, 2-(dimethoxymethyl)-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]
Other Product
- 158382-05-9/Hexanamide, 3-(hydroxyamino)-N-[(1S)-1-phenylethyl]-, (3S)-
- 158389-18-5/Cyclopentane, 1,1,2,2,3,3,4,5-octafluoro-, (4R,5R)-rel-
- 158389-19-6/3-Cyclopentene-1,1-dicarboxylic acid, 3-ethenyl-, diethyl ester
- 158389-21-0/3-Cyclopentene-1,1-dicarboxylic acid, 3-(1E)-1-propenyl-, diethyl ester
- 158389-22-1/Propanedioic acid, [(2E)-3-phenyl-2-propenyl]-2-propynyl-, diethyl ester
- 158389-23-2/3-Cyclopentene-1,1-dicarboxylic acid, 3-[(1E)-2-phenylethenyl]-, diethyl ester
- 158389-29-8/3-Cyclopentene-1,1-dicarboxylic acid, 3-ethenyl-4-methyl-, diethyl ester
- 158389-32-3/Silane, (1,1-dimethylethyl)[(1-ethynyl-2,2-dimethyl-4-pentenyl)oxy]dimethyl-
- 158390-74-0/Propanedioic acid, 2-butynyl(2-cyclopropylideneethyl)-, diethyl ester
- 158391-29-8/2-Propen-1-ol, 3-[(2S,3S)-3-heptyloxiranyl]-, (2E)-
- 158391-41-4/2-Propenoic acid, 3-[(2S,3S)-3-heptyloxiranyl]-, ethyl ester, (2E)-
- 158391-58-3/[1,1'-Binaphthalene]-3-carboxaldehyde, 2-hydroxy-2'-phenyl-, (1R)-
- 158391-60-7/[1,1'-Binaphthalen]-2-ol, 2'-phenyl-, (1R)-
- 158391-61-8/1,1'-Binaphthalene, 2-(methoxymethoxy)-2'-phenyl-, (1R)-
- 158391-62-9/[1,1'-Binaphthalene]-3-carboxaldehyde, 2-(methoxymethoxy)-2'-phenyl-, (1R)-
- 15839-18-6/Cyclohexanone, 2-(methoxymethylene)-
- 15839-23-3/Cyclohexanone, 2-[(1-methylethoxy)methylene]-
- 1583-93-3/Benzenamine, 3-(heptafluoropropyl)-
- 158393-50-1/[1,1'-Bicyclohexyl]-4-ol, hydrogen phosphate
- 15839-38-0/Cyclohexanone, 2-(dimethoxymethyl)-
- 158394-09-3/Propanoic acid, 3-(phenyltelluro)-, methyl ester
- 15839-44-8/Cyclopentanone, 2-(dimethoxymethyl)-
- 15839-56-2/Cyclohexanone, 2-[(acetyloxy)methylene]-
- 158395-67-6/Methanol, [diphenyl[2-(1-piperidinyl)ethyl]silyl]-
- 158395-68-7/Piperidinium, 1-[2-[(hydroxymethyl)diphenylsilyl]ethyl]-1-methyl-, iodide
- 15839-65-3/Cyclohexanone, 2-(ethoxymethylene)-
- 158396-55-5/Diazene, phenyl[(phenylhydrazono)-3-thienylmethyl]-
- 158396-61-3/4-Pentenoic acid, 5-methoxy-3-oxo-, ethyl ester, (4E)-
- 158397-38-7/Oxirane, (2,3-dichlorophenyl)-
- 158397-53-6/Furan, 3-oxiranyl-