BENZYL DIMETHYL PHOSPHONOACETATE - CAS 57443-18-2
Catalog: |
BB043774 |
Product Name: |
BENZYL DIMETHYL PHOSPHONOACETATE |
CAS: |
57443-18-2 |
Synonyms: |
BENZYL DIMETHYL PHOSPHONOACETATE; DIMETHYL (CBZ-METHYL)PHOSPHONATE; DIMETHYL(BENZYLOXYCARBONYL)METHYL PHOSPHONATE; DIMETHYLPHOSPHONOACETIC ACID BENZYL ESTER; Dimethyl (benzyloxycarbonyl)methylphosphonate 98%; Dimethyl-(benzyloxycarbonyl)methyl phosphonate, 98 |
IUPAC Name: | benzyl 2-dimethoxyphosphorylacetate |
Description: | BENZYL DIMETHYL PHOSPHONOACETATE (CAS# 57443-18-2 ) is a useful research chemical. |
Molecular Weight: | 258.21 |
Molecular Formula: | C11H15O5P |
Canonical SMILES: | COP(=O)(CC(=O)OCC1=CC=CC=C1)OC |
InChI: | InChI=1S/C11H15O5P/c1-14-17(13,15-2)9-11(12)16-8-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3 |
InChI Key: | QYLGNJMIOVHLQQ-UHFFFAOYSA-N |
Density: | 1.23 g/cm3 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 |
Signal Word: | Warning |
Complexity: | 278 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 258.06571057 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 258.06571057 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 61.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
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