3,4-Dibenzyloxybenzyl chloride - CAS 1699-59-8
Catalog: |
BB012591 |
Product Name: |
3,4-Dibenzyloxybenzyl chloride |
CAS: |
1699-59-8 |
Synonyms: |
4-(chloromethyl)-1,2-bis(phenylmethoxy)benzene |
IUPAC Name: | 4-(chloromethyl)-1,2-bis(phenylmethoxy)benzene |
Description: | 3,4-Dibenzyloxybenzyl chloride (CAS# 1699-59-8) is a useful research chemical. |
Molecular Weight: | 338.83 |
Molecular Formula: | C21H19ClO2 |
Canonical SMILES: | C1=CC=C(C=C1)COC2=C(C=C(C=C2)CCl)OCC3=CC=CC=C3 |
InChI: | InChI=1S/C21H19ClO2/c22-14-19-11-12-20(23-15-17-7-3-1-4-8-17)21(13-19)24-16-18-9-5-2-6-10-18/h1-13H,14-16H2 |
InChI Key: | DDAGFZBQVSGXJN-UHFFFAOYSA-N |
Boiling Point: | 481.2 ℃ at 760 mmHg |
Melting Point: | 41-43 ℃ (lit.) |
Purity: | 95 % |
Density: | 1.182 g/cm3 |
MDL: | MFCD00004778 |
LogP: | 5.58340 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-9663482-B2 | Substituted piperazinyl acetohydrazide procaspase-activating compounds | 20120803 |
WO-2014022858-A1 | Enzyme-activating compounds and compositions | 20120803 |
AU-2012329274-A1 | Caffeinated compounds and compositions for treatment of amyloid diseases and synucleinopathies | 20111027 |
AU-2012329274-B2 | Caffeinated compounds and compositions for treatment of amyloid diseases and synucleinopathies | 20111027 |
CA-2853633-A1 | Caffeinated compounds and compositions for treatment of amyloid diseases and synucleinopathies | 20111027 |
Complexity: | 337 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 338.1073575 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 338.1073575 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 18.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5 |
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