|
5-bromo-2-methylol-valeric acid methyl ester |
Molecular Formula: |
C7H13BrO3 |
Molecular Weight: |
225.082 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
NZWILDLQBSVDDN-UHFFFAOYAP |
Smiles: |
COC(=O)C(CO)CCCBr |
 |
Synthesis Reference |
|
Tetrahedron Letters, 14, p. 2429, 1973 DOI: 10.1016/S0040-4039(01)96238-0 |
|
|
Synonym Chemical Name(s) |
|
5-bromo-2-(hydroxymethyl)-pentanoic acid methyl ester methyl 5-bromo-2-(hydroxymethyl)pentanoate methyl 5-brom-2-(hydroxymethyl)pentanoat méthyle5-bromo-2-(hydroxyméthyl)pentanoate メチル=5-ブロモ-2-(ヒドロキシメチル)ペンタノアテ
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
Alcohols
|
Here you have an access to the other substances |
|
4-chlorophenyl trifluoromethyl ether (461-81-4) |
N,N-dimethyl-1-piperidinamine (49840-60-0) |
N,N,2,5-tetramethyl-1-pyrrolidinamine |
2-benzoyl-1,2-dihydroisoquinoline |
3,4-dimethylenetetrahydrofuran |
3,4-dimethylenetetrahydrothiophene |
4,6-dihydro-1H,3H-thieno[3,4-c]thiophene 2,2-dioxide |
3,4-dimethylenetetrahydrothiophene 1,1-dioxide |
3,4-dimethylenetetrahydrothiophene 1-oxide |
(2Z)-3-ethyl-5-methyl-2-hexen-1-ol |
methyl (2E)-4-oxo-2-butenoate (7327-99-3) |
methyl 5-bromo-2-ethylpentanoate |
methyl 3-hydroxy-2-methylsulfanylpropanoate |
methyl 3-(diisopropylamino)butanoate |
methyl 2-isopropyl-3-butenoate |
ethyl (2Z)-3-(2-chlorophenyl)-2-sulfanyl-2-propenoate |
N-benzyl-N-methylacetamide |
5-(1-methoxyethylidene)-1,3-cyclopentadiene |
3-ethyl-1-methoxy-1,2-octadiene |
(3E)-4-methyl-3-nonen-2-one |
methyl 2-(methylsulfanyl)-3-(2-oxocyclohexyl)propanoate |
2,3-bis(dimethylamino)-2-cyclopropen-1-one |
5a,8a-dihydrodicyclohepta[d,f][1,3]dithiepine |
3-methylene-5-p-anisyl-tetrahydrofuran-2-one |
2-methylhexanal (925-54-2) |
|
|