2-Ethyl-2-propen-1-ol - CAS 4435-54-5
Catalog: |
BB063326 |
Product Name: |
2-Ethyl-2-propen-1-ol |
CAS: |
4435-54-5 |
Synonyms: |
2-Methylene-1-butanol; 2-Ethyl-1-propen-3-ol; 2-Ethylallyl Alcohol |
IUPAC Name: | 2-methylidenebutan-1-ol |
Description: | 2-Ethyl-2-propen-1-ol is an intermediate in the synthesis of 2-(Chloromethyl)-1-butene (C368570). 2-(Chloromethyl)-1-butene┬аis a useful reagent for palladium(II)-catalyzed intramolecular tandem aminoalkylation. It can also be used to prepare┬а(┬▒)-Stemonamine and (┬▒)-Cephalotaxine. |
Molecular Weight: | 86.13 |
Molecular Formula: | C5H10O |
Canonical SMILES: | CCC(=C)CO |
InChI: | InChI=1S/C5H10O/c1-3-5(2)4-6/h6H,2-4H2,1H3 |
InChI Key: | JKLUVCHKXQJGIG-UHFFFAOYSA-N |
Solubility: | Chloroform (Slightly), Methanol (Slightly) |
Appearance: | Colourless Oil |
Storage: | 4°C, Inert atmosphere, Light sensitive |
References: | Du, W., etal.:В J. Am. Chem. Soc.В 137, 1130 (2015); Zhao, Y., et al. J. Org. Chem 74, 3211 (2009). |
Complexity: | 47.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 86.073164938 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 86.073164938 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 20.2Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
-
Catalog: BB064244
((2S,3R)-4-(4-(((((3R,3aS,6aR)-Hexahydrofuro[2,3-b]furan-3-yl)oxy)carbonyl)amino)-N-isobutylphenylsulfonamido)-3-hydroxy-1-phenylbutan-2-yl)carbamic Acid Phenylmethyl Ester
Detail
-
Catalog: BB074488
((1R,3R)-3-Amino-cyclopentyl)-carbamic Acid tert-Butyl Ester
Detail
-
Catalog: BB069928
((2S,4R)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate
Detail
-
Catalog: BB069927
((2R,4S)-2-(Chloromethyl)-2-(2,4-dichlorophenyl)-1,3-dioxolan-4-yl)methyl 4-Methylbenzenesulfonate
Detail
-
Catalog: BB072640
((2R,3S,4R,5R)-5-(4-(Benzyloxy)-2-oxopyridin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl bis(2-cyanoethyl) Phosphate
Detail
-
Catalog: BB061033
((2R,5S,10aS,10bS)-10b-Hydroxy-5-isopropyl-2-methyl-3,6-dioxooctahydro-2H-oxazolo[3,2-a]pyrrolo[2,1-c]pyrazin-2-yl)carbamic Acid Benzyl Ester
Detail
-
Catalog: BB071775
((1R,4R)-4-(((tert-butyldimethylsilyl)oxy)methyl)cyclohexyl)methanol
Detail
-
Catalog: BB075348
((2S,3S,4R,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate, sodium salt
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
-
[29278-68-0]C34H30O8
1,4-Butanediol Terephthalate Dibenzyl Ester
-
[951987-97-6]C14H13N5O2
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
-
[866594-61-8]C7H10O4
(3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one
-
[1365727-07-6]C27H26N2O2
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
-
[79407-66-2]C9H8O3
3-(2,4-Dihydroxyphenyl)-2-propenal
-
[131149-12-7]C15H24O6
(4Z)-4-Deoxy-4-[2-(1,1-dimethylethoxy)-2-oxoethylidene]-2,3-O-(1-methylethylidene)-β-L-erythro-pentopyranoside Methyl Ether
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS