4-Benzyloxybenzoylchloride - CAS 1486-50-6
Catalog: |
BB010330 |
Product Name: |
4-Benzyloxybenzoylchloride |
CAS: |
1486-50-6 |
Synonyms: |
4-phenylmethoxybenzoyl chloride |
IUPAC Name: | 4-phenylmethoxybenzoyl chloride |
Description: | 4-Benzyloxybenzoylchloride (CAS# 1486-50-6) is a useful research chemical. |
Molecular Weight: | 246.69 |
Molecular Formula: | C14H11ClO2 |
Canonical SMILES: | C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)Cl |
InChI: | InChI=1S/C14H11ClO2/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2 |
InChI Key: | ICEKEZSKMGHZNT-UHFFFAOYSA-N |
Boiling Point: | 383.8 ℃ at 760 mmHg |
Melting Point: | 97-105 ℃ |
Purity: | 95 % |
Density: | 1.23 g/cm3 |
Appearance: | White to yellow powder, crystalline powder, crystals, solid and/or chunks |
MDL: | MFCD02258041 |
LogP: | 3.64460 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P273, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P391, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112390750-A | Quinolinone compounds as selective phosphodiesterase 2 inhibitors and preparation method thereof | 20201111 |
CN-111302968-A | Synthesis method of amide nitrogen trifluoromethyl compound | 20200320 |
CN-111302968-B | Synthesis method of amide nitrogen trifluoromethyl compound | 20200320 |
WO-2020210485-A1 | Process for preparing alpha-carboxamide pyrrolidine derivatives | 20190410 |
WO-2019106122-A1 | Novel conjugates of a pharmaceutical agent and a moiety capable of binding to a glucose sensing protein | 20171201 |
Complexity: | 241 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 246.0447573 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 246.0447573 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 26.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.3 |
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