meso-1,2-Dibromo-1,2-diphenylethane - CAS 13440-24-9
Catalog: |
BB007927 |
Product Name: |
meso-1,2-Dibromo-1,2-diphenylethane |
CAS: |
13440-24-9 |
Synonyms: |
[(1R,2S)-1,2-dibromo-2-phenylethyl]benzene |
IUPAC Name: | (1,2-dibromo-2-phenylethyl)benzene |
Description: | meso-1,2-Dibromo-1,2-diphenylethane (CAS# 13440-24-9) is a useful research chemical. |
Molecular Weight: | 340.05 |
Molecular Formula: | C14H12Br2 |
Canonical SMILES: | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br |
InChI: | InChI=1S/C14H12Br2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+ |
InChI Key: | GKESIQQTGWVOLH-OKILXGFUSA-N |
Boiling Point: | 323.8 °C at 760 mmHg |
Density: | 1.613 g/cm3 |
Solubility: | Insoluble in water. |
Appearance: | White powder |
MDL: | MFCD00000137 |
LogP: | 5.25880 |
GHS Hazard Statement: | H302 (90.7%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
KR-102231717-B1 | Crack waterproof method using fiber reinforced sheet | 20200908 |
KR-102250894-B1 | Surface perparation and manufacturing method thereof and complex waterproof method using thereof | 20200731 |
EP-3284716-A1 | A process for making brominating agents in flow | 20160818 |
US-2021017024-A1 | A process for making brominating agents in flow | 20160818 |
CN-104496919-A | Synthetic method for quinoxaline medical intermediate compound | 20150113 |
PMID | Publication Date | Title | Journal |
21720623 | 20110814 | o-Carborane as an electron-transfer mediator in electrocatalytic reduction | Chemical communications (Cambridge, England) |
11414030 | 20010601 | Alkyl bromides as mechanistic probes of reductive dehalogenation: reactions of vicinal dibromide stereoisomers with zerovalent metals | Environmental science & technology |
Complexity: | 171 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 339.92853 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 337.93058 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.8 |
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