α,α'-Dibromo-o-xylene - CAS 91-13-4
Catalog: |
BB040052 |
Product Name: |
α,α'-Dibromo-o-xylene |
CAS: |
91-13-4 |
Synonyms: |
1,2-bis(bromomethyl)benzene |
IUPAC Name: | 1,2-bis(bromomethyl)benzene |
Description: | α,α'-Dibromo-o-xylene (CAS# 91-13-4) is used in the synthesis of isothioureas involved in the inhibition of human nitric oxide synthases. Also used in the synthesis of tridentate carbene ligands. |
Molecular Weight: | 263.96 |
Molecular Formula: | C8H8Br2 |
Canonical SMILES: | C1=CC=C(C(=C1)CBr)CBr |
InChI: | InChI=1S/C8H8Br2/c9-5-7-3-1-2-4-8(7)6-10/h1-4H,5-6H2 |
InChI Key: | KGKAYWMGPDWLQZ-UHFFFAOYSA-N |
Boiling Point: | 272.6 °C at 760 mmHg |
Melting Point: | 91-96 °C |
Purity: | 98 % |
Density: | 1.96 g/cm3 |
Appearance: | White to light yellow crystal powde |
Storage: | Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances. |
MDL: | MFCD00000175 |
LogP: | 3.47640 |
GHS Hazard Statement: | H302 (89.36%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112592382-A | Resin, preparation method thereof and application thereof in preparation of head-tail cyclic peptide | 20201127 |
CN-112126057-A | Binaphthyl organic polymer hole transport material and synthetic method and application thereof | 20200924 |
CN-112126057-B | Binaphthyl organic polymer hole transport material and synthetic method and application thereof | 20200924 |
CN-111943974-A | Metal complex, preparation method and application thereof | 20200914 |
CN-112028878-A | Polyhydroisoquinoline derivative and preparation method and medical application thereof | 20200911 |
PMID | Publication Date | Title | Journal |
22381787 | 20120601 | Vibrational, conformational and electronic structure investigations of α,α'-dibromo-o-xylene, α,α'-dibromo-m-xylene and α,α'-dibromo-p-xylene | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy |
22589990 | 20120401 | 3,3'-[1,2-Phenyl-enebis(methyl-ene)]bis-(1-octylbenzimidazolium) dibromide monohydrate | Acta crystallographica. Section E, Structure reports online |
22412490 | 20120301 | 3,3'-[1,2-Phenyl-enebis(methyl-ene)]bis-(1-ethyl-benzimidazolium) dibromide | Acta crystallographica. Section E, Structure reports online |
22347075 | 20120201 | 3,3'-[1,2-Phenyl-enebis(methyl-ene)]bis-(1-propyl-benzimidazolium) dibromide hemihydrate | Acta crystallographica. Section E, Structure reports online |
22065513 | 20110901 | 3,3'-Diallyl-1,1'-[o-phenyl-enebis(methyl-ene)]diimidazol-3-ium bis-(hexa-fluoro-phosphate) | Acta crystallographica. Section E, Structure reports online |
Complexity: | 81.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 263.89723 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 261.89928 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3 |
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