2-Propen-1-ol, 3-methoxy-(106095-02-7)
- Name: 2-Propen-1-ol, 3-methoxy-
- Synonyms:
- Molecular Formula:C4H8O2
- Molecular Weight:
- CAS Registry Number:106095-02-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.106095-02-7 2-Propen-1-ol, 3-methoxy-
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
- 106094-06-8/1-Cyclohexene-1-carboxylic acid, 3-[[1-(methoxycarbonyl)ethenyl]oxy]-4-[(2-methoxyethoxy)methoxy]-, methyl ester
- 106094-07-9/1-Cyclohexene-1-carboxylic acid, 4-hydroxy-3-[[1-(methoxycarbonyl)ethenyl]oxy]-, methyl ester
- 106094-37-5/Borane, 1-butenylbis(1,2-dimethylpropyl)-
- 106094-55-7/Thymidine 5'-(tetrahydrogen triphosphate), 5,6-dihydro-, (R)-
- 106094-56-8/Cholestan-3-one, hydrazone
- 106094-57-9/Decane, 2,2-difluoro-
- 106094-58-0/2-Decanone, methylhydrazone
- 106094-60-4/1,2-Dioxetane, 3-methoxy-4-(1-pyrenyl)-
- 106094-61-5/Pentanoic acid, 3-acetyl-4-methyl-, ethyl ester
- 106094-62-6/Cyclohexanone, 2-methyl-5-(1-methylethenyl)-2-(2-propenyl)-
- 106094-63-7/4-Hepten-2-one, 3-(2-propenyl)-
- 106094-64-8/3-Hexenoic acid, 2-(2-propenyl)-, methyl ester
- 106095-02-7/2-Propen-1-ol, 3-methoxy-
- 106095-26-5/2-Propen-1-one, 2-[2-[2-(diethylamino)ethoxy]phenoxy]-1,3-diphenyl-
- 106096-46-2/2-Cyclopenten-1-one, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-(2-octenyl)-, (Z)-
- 106097-10-3/Naphthophenanthrene
- 106098-00-4/1-Propanone, 3-(acetyloxy)-1-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-2-[(4-methoxy-9 H-pyrido[3,4-b]indol-1-yl)methyl]-
- 106098-02-6/Propanedioic acid, [(4-methylphenyl)methylene]-, 1,1-dimethylethyl methyl ester, (Z)-
- 106098-03-7/Propanedioic acid, [bromo(4-methylphenyl)methylene]-, 1,1-dimethylethyl methyl ester, (E)-
- 106098-04-8/2-Propenoic acid, 3-chloro-2-formyl-3-(4-nitrophenyl)-, methyl ester, (E)-
- 106098-05-9/Propanedioic acid, [bromo(4-methylphenyl)methylene]-, 1,1-dimethylethyl methyl ester, (Z)-
- 106098-06-0/Propanedioic acid, [bromo(4-nitrophenyl)methylene]-, 1,1-dimethylethyl methyl ester, (E)-
- 106098-07-1/Propanedioic acid, [bromo(4-nitrophenyl)methylene]-, 1,1-dimethylethyl methyl ester, (Z)-
- 106098-08-2/2-Propenoic acid, 3-chloro-2-formyl-3-(4-nitrophenyl)-, methyl ester, (Z)-
- 106098-09-3/Propanedioic acid, [chloro(4-nitrophenyl)methylene]-, monomethyl ester, (E)-
- 106098-10-6/2-Propenoic acid, 3-chloro-3-(4-nitrophenyl)-, methyl ester, (E)-
- 106098-11-7/2-Propenoic acid, 3-chloro-2-formyl-3-phenyl-, methyl ester, (Z)-
- 106098-12-8/Propanedioic acid, [(4-methylphenyl)[(4-methylphenyl)thio]methylene]-, 1,1-dimethylethyl methyl ester, (E)-
- 106098-13-9/Propanedioic acid, [(4-methylphenoxy)(4-nitrophenyl)methylene]-, 1,1-dimethylethyl methyl ester, (Z)-
- 106098-14-0/2-Propenoic acid, 2-formyl-3-(4-methylphenoxy)-3-phenyl-, methyl ester, (Z)-