1-Bromo-4-hexylbenzene - CAS 23703-22-2
Catalog: |
BB018157 |
Product Name: |
1-Bromo-4-hexylbenzene |
CAS: |
23703-22-2 |
Synonyms: |
1-bromo-4-hexylbenzene; 1-bromo-4-hexylbenzene |
IUPAC Name: | 1-bromo-4-hexylbenzene |
Description: | 1-Bromo-4-hexylbenzene (CAS# 23703-22-2) is a chemical reagent used in the preparation of conjugated nanoloops that display optoelectronic properties. Also used in the preparation of indacenodithiophene-benzothiadiazole copolymers. |
Molecular Weight: | 241.17 |
Molecular Formula: | C12H17Br |
Canonical SMILES: | CCCCCCC1=CC=C(C=C1)Br |
InChI: | InChI=1S/C12H17Br/c1-2-3-4-5-6-11-7-9-12(13)10-8-11/h7-10H,2-6H2,1H3 |
InChI Key: | MXHOLIARBWJKCR-UHFFFAOYSA-N |
Boiling Point: | 145 °C / 0.9 mmHg |
Purity: | > 90.0 % (GC) |
Density: | 1.179 g/cm3 |
Appearance: | Colorless to light yellow clear liquid |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD00061114 |
LogP: | 4.57190 |
Refractive Index: | 1.52 |
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-111393452-A | Asymmetric thieno-indole nuclear small molecule receptor material and preparation method thereof | 20200506 |
JP-2021138915-A | Arylamine-fluorene alternating copolymer, and electroluminescence element materials and electroluminescence elements using the copolymer. | 20200305 |
KR-20210113556-A | Arylamine-fluorene alternating copolymer including silicone, and electroluminescence device material and electroluminescence device using the polymer | 20200305 |
US-2021288258-A1 | Arylamine-fluorene alternating copolymer, electroluminescence device material, and electroluminescence device using the polymer | 20200305 |
CN-111269399-A | Organic polymer with asymmetric structure and application of organic polymer as photoelectric material | 20200117 |
Complexity: | 114 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.05136 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.05136 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.3 |
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