1,3,5-Tribromo-2,4,6-Trimethylbenzene - CAS 608-72-0
Catalog: |
BB057073 |
Product Name: |
1,3,5-Tribromo-2,4,6-Trimethylbenzene |
CAS: |
608-72-0 |
Synonyms: |
1,3,5-tribromo-2,4,6-trimethylbenzene; 1,3,5-Tribromo-2,4,6-Trimethyl-Benzene; 2,4,6-tribromo-1,3,5-trimethylbenzene; Tribrommesitylen; 2,4,6-Tribromomesitylene; tribromomesitylene |
IUPAC Name: | 1,3,5-tribromo-2,4,6-trimethylbenzene |
Description: | 1,3,5-Tribromo-2,4,6-Trimethylbenzene is a useful reagent for preparing highly durable superhydrophobic nanothorn arrays. |
Molecular Weight: | 356.88 |
Molecular Formula: | C9H9Br3 |
Canonical SMILES: | CC1=C(C(=C(C(=C1Br)C)Br)C)Br |
InChI: | InChI=1S/C9H9Br3/c1-4-7(10)5(2)9(12)6(3)8(4)11/h1-3H3 |
InChI Key: | LTSSSVHTLGQZAQ-UHFFFAOYSA-N |
Melting Point: | 225 - 226°C |
Solubility: | Chloroform (Heated), Hexanes (Slightly, Heated) |
Appearance: | Pale Grey to Light Grey Solid |
Storage: | -20°C Freezer |
References: | Li, X., et al. Small, 16, 1907013 (2020). |
GHS Hazard Statement: | H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] |
Precautionary Statement: | P264+P265, P273, P280, P305+P351+P338, P337+P317, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-111848897-A | Preparation method of covalent organic framework material formed by alternately connecting two types of octapole conjugated structural units through carbon-carbon double bonds | 20200715 |
CN-111848897-B | Preparation method of covalent organic framework material formed by alternately connecting two types of octapole conjugated structural units through carbon-carbon double bonds | 20200715 |
KR-20210043090-A | Two dimensional structure and method for manufacturing the same | 20191011 |
KR-102346048-B1 | Two dimensional structure and method for manufacturing the same | 20191011 |
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Complexity: | 113 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 355.82339 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 353.82544 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.1 |
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