Benzyloxyacetyl chloride - CAS 19810-31-2
Catalog: |
BB015312 |
Product Name: |
Benzyloxyacetyl chloride |
CAS: |
19810-31-2 |
Synonyms: |
2-phenylmethoxyacetyl chloride |
IUPAC Name: | 2-phenylmethoxyacetyl chloride |
Description: | Benzyloxyacetyl chloride (CAS# 19810-31-2) is a useful research chemical. |
Molecular Weight: | 184.62 |
Molecular Formula: | C9H9ClO2 |
Canonical SMILES: | C1=CC=C(C=C1)COCC(=O)Cl |
InChI: | InChI=1S/C9H9ClO2/c10-9(11)7-12-6-8-4-2-1-3-5-8/h1-5H,6-7H2 |
InChI Key: | QISAUDWTBBNJIR-UHFFFAOYSA-N |
Boiling Point: | 84-87 °C (0.4 mmHg) |
Purity: | 95 % |
Density: | 1.17 g/cm3 |
Appearance: | Colorless to yellow liquid |
Storage: | -20 °C |
MDL: | MFCD00010768 |
LogP: | 1.96860 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021081272-A1 | Progranulin modulators and methods of using the same | 20191025 |
CN-112125915-A | Camptothecin derivative and conjugate thereof | 20190918 |
WO-2021052402-A1 | Camptothecin derivative and conjugate thereof | 20190918 |
WO-2021018858-A1 | 6,7-dihydro-5h-pyrido[2,3-c]pyridazine derivatives and related compounds as bcl-xl protein inhibitors and pro-apoptotic agents for treating cancer | 20190729 |
CN-110054605-A | A kind of preparation method of icariine intermediate | 20190531 |
PMID | Publication Date | Title | Journal |
22524537 | 20120518 | Stereoselective synthesis of (S)-3-(methylamino)-3-((R)-pyrrolidin-3-yl)propanenitrile | The Journal of organic chemistry |
20426423 | 20100527 | Creating an antibacterial with in vivo efficacy: synthesis and characterization of potent inhibitors of the bacterial cell division protein FtsZ with improved pharmaceutical properties | Journal of medicinal chemistry |
Complexity: | 142 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 184.0291072 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 184.0291072 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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