2-Bromo-1,3-dimethylbenzene - CAS 576-22-7
Catalog: |
BB029771 |
Product Name: |
2-Bromo-1,3-dimethylbenzene |
CAS: |
576-22-7 |
Synonyms: |
2-bromo-1,3-dimethylbenzene |
IUPAC Name: | 2-bromo-1,3-dimethylbenzene |
Description: | 2-Bromo-1,3-dimethylbenzene (CAS# 576-22-7) is an organic building block used for the synthesis of various chemicals. It can be used for the preparation of Pd(II) complexes used as catalyst. |
Molecular Weight: | 185.06 |
Molecular Formula: | C8H9Br |
Canonical SMILES: | CC1=C(C(=CC=C1)C)Br |
InChI: | InChI=1S/C8H9Br/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3 |
InChI Key: | MYMYVYZLMUEVED-UHFFFAOYSA-N |
Boiling Point: | 206 °C |
Density: | 1.389 g/cm3 |
MDL: | MFCD00000075 |
LogP: | 3.06590 |
GHS Hazard Statement: | H315 (97.92%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113149848-A | Diphenylamine derivative organic room-temperature phosphorescent compound and preparation method and application thereof | 20210426 |
CN-113219085-A | Detection method of 2, 3-dimethyl bromobenzene related substances | 20210331 |
CN-112011150-A | Phenolic resin insulation board and manufacturing process thereof | 20200907 |
CN-111995633-A | Novel tridentate rare earth metal complex, preparation method and application | 20200903 |
CN-111995633-B | Tridentate rare earth metal complex, preparation method and application | 20200903 |
PMID | Publication Date | Title | Journal |
18528577 | 20080621 | Synthesis of a 6-aryloxymethyl-5-hydroxy-2,3,4,5-tetrahydro-[1H]-2-benzazepin-4-one: a muscarinic (M3) antagonist | Organic & biomolecular chemistry |
Complexity: | 80.6 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 183.98876 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 183.98876 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.3 |
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