2-Chlorobenzyl bromide - CAS 611-17-6
Catalog: |
BB030957 |
Product Name: |
2-Chlorobenzyl bromide |
CAS: |
611-17-6 |
Synonyms: |
1-(bromomethyl)-2-chlorobenzene |
IUPAC Name: | 1-(bromomethyl)-2-chlorobenzene |
Description: | 2-Chlorobenzyl bromide (CAS# 611-17-6) is a useful research chemical. |
Molecular Weight: | 205.48 |
Molecular Formula: | C7H6BrCl |
Canonical SMILES: | C1=CC=C(C(=C1)CBr)Cl |
InChI: | InChI=1S/C7H6BrCl/c8-5-6-3-1-2-4-7(6)9/h1-4H,5H2 |
InChI Key: | PURSZYWBIQIANP-UHFFFAOYSA-N |
Boiling Point: | 103-104 °C (10 mmHg) |
Flash Point: | 109 °C (228 °F) - closed cup |
Purity: | 97 % |
Density: | 1.586 g/cm3 |
Solubility: | In water, 94 mg/L at 25 °C (est) |
Appearance: | Amber color, Clear liquid |
MDL: | MFCD00000566 |
LogP: | 3.23490 |
Vapor Pressure: | 0.092 mm Hg at 25 °C (est) |
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 |
CN-112592247-A | Photocatalytic continuous bromination method | 20210302 |
CN-112592247-B | Photocatalytic continuous bromination method | 20210302 |
CN-112047928-A | Isonicotinamide AChE-GSK3 double inhibitor and preparation method and application thereof | 20200914 |
CN-111925349-A | Daphnetin derivative as inhibitor and application and pharmaceutical composition thereof | 20200903 |
CN-111620827-A | Novel allyl ether compound containing triazole as well as preparation method and application thereof | 20200605 |
PMID | Publication Date | Title | Journal |
21582850 | 20090613 | Bis(2-chloro-benz-yl)dimethyl-ammonium bromide | Acta crystallographica. Section E, Structure reports online |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 203.93414 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 203.93414 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
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