2,4-Dibromotoluene - CAS 31543-75-6
Catalog: |
BB020967 |
Product Name: |
2,4-Dibromotoluene |
CAS: |
31543-75-6 |
Synonyms: |
2,4-dibromo-1-methylbenzene; 2,4-dibromo-1-methylbenzene |
IUPAC Name: | 2,4-dibromo-1-methylbenzene |
Description: | 2,4-Dibromotoluene (CAS# 31543-75-6 ) is a useful research chemical. |
Molecular Weight: | 249.93 |
Molecular Formula: | C7H6Br2 |
Canonical SMILES: | CC1=C(C=C(C=C1)Br)Br |
InChI: | InChI=1S/C7H6Br2/c1-5-2-3-6(8)4-7(5)9/h2-4H,1H3 |
InChI Key: | GHWYNNFPUGEYEM-UHFFFAOYSA-N |
Boiling Point: | 241.9 °C at 760 mmHg |
Density: | 1.81 g/cm3 |
Appearance: | Light yellow to yellow clear liquid |
MDL: | MFCD00052985 |
LogP: | 3.52000 |
GHS Hazard Statement: | H315 (100%): 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-113480410-A | Synthetic method of 2, 4-dibromobenzyl alcohol | 20210707 |
CN-112390741-A | Nitrogen-containing bicyclobutane derivative, preparation method and antitumor activity thereof | 20200921 |
JP-2021070684-A | Method for producing halogen compounds | 20191030 |
FR-3099156-A1 | BCRP / ABCG2 SELECTIVE CARRIER INHIBITORS USED AS AGENTS TO ABOLISH ANTI-CANCER RESISTANCE | 20190725 |
WO-2021014229-A1 | Selective bcrp/abcg2 transporter inhibitors as agents to abolish resistance to anti-cancer agents | 20190725 |
PMID | Publication Date | Title | Journal |
15760186 | 20050318 | A series of nonpolar thymidine analogues of increasing size: DNA base pairing and stacking properties | The Journal of organic chemistry |
Complexity: | 92.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 249.88158 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 247.88363 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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