Diethyl(3-bromoprop-1-(E)-enyl)phosphonate - CAS 66498-59-7
Catalog: |
BB043803 |
Product Name: |
Diethyl(3-bromoprop-1-(E)-enyl)phosphonate |
CAS: |
66498-59-7 |
Synonyms: |
DIETHYL 3-BROMO-1-PROPENE PHOSPHONATE; DIETHYL(3-BROMOPROP-1-(E)-ENYL)PHOSPHONATE; diethyl-3-bromo-1-propenephosphonatemainlytrans95+%; Diethyl (3-bromoprop-1-(E)-en-1-yl)phosphonate 95%; Diethyl(3-bromoprop-1(E)-enyl)phosphonate, 95 %; Diethyl (3-bromoprop-1 |
IUPAC Name: | (E)-3-bromo-1-diethoxyphosphorylprop-1-ene |
Description: | Diethyl(3-bromoprop-1-(E)-enyl)phosphonate (CAS# 66498-59-7 ) is a useful research chemical. |
Molecular Weight: | 257.06 |
Molecular Formula: | C7H14BrO3P |
Canonical SMILES: | CCOP(=O)(C=CCBr)OCC |
InChI: | InChI=1S/C7H14BrO3P/c1-3-10-12(9,11-4-2)7-5-6-8/h5,7H,3-4,6H2,1-2H3/b7-5+ |
InChI Key: | YTQMZWCJYREOLX-FNORWQNLSA-N |
Purity: | 95 % |
Density: | 1.34 g/cm3 |
Complexity: | 172 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 255.98639 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 255.98639 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 35.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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