7-(Bromomethyl)pentadecane - CAS 52997-43-0
Catalog: |
BB028012 |
Product Name: |
7-(Bromomethyl)pentadecane |
CAS: |
52997-43-0 |
Synonyms: |
7-(bromomethyl)pentadecane; 7-(bromomethyl)pentadecane |
IUPAC Name: | 7-(bromomethyl)pentadecane |
Description: | 7-(Bromomethyl)pentadecane (CAS# 52997-43-0) is a useful research chemical. |
Molecular Weight: | 305.34 |
Molecular Formula: | C16H33Br |
Canonical SMILES: | CCCCCCCCC(CCCCCC)CBr |
InChI: | InChI=1S/C16H33Br/c1-3-5-7-9-10-12-14-16(15-17)13-11-8-6-4-2/h16H,3-15H2,1-2H3 |
InChI Key: | RWEKWRQKAHQYNE-UHFFFAOYSA-N |
Boiling Point: | 341.1 °C at 760 mmHg |
Density: | 0.997 g/cm3 |
MDL: | MFCD00136231 |
LogP: | 6.71850 |
GHS Hazard Statement: | H317 (92.11%): May cause an allergic skin reaction [Warning Sensitization, Skin] |
Precautionary Statement: | P261, P264, P272, P273, P280, P302+P352, P305+P351+P338, P310, P321, P333+P313, P337+P313, P363, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-111606921-A | Compound based on benzo [1,2-b:4,5-b' ] dithiophene and preparation method thereof | 20200618 |
CN-111621163-A | Dye, ink and electrowetting display device based on a pyrrolopyrroledione precursor | 20200515 |
KR-20210106389-A | Polymers based on bi-halogen atoms-substituted heterocyclic compounds, an organic solar cell comprising the same and manufacturing method of the polymers and the solar cell | 20200220 |
CN-111019097-A | Alkenyl side chain conjugated indacenodifuranyl polymer material, preparation method and application thereof | 20191219 |
WO-2021107674-A1 | Novel compound and organic electronic device using same | 20191129 |
Complexity: | 134 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 304.17656 |
Formal Charge: | 0 |
Heavy Atom Count: | 17 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 304.17656 |
Rotatable Bond Count: | 13 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 8.4 |
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