1,3-Diisopropylbenzene - CAS 99-62-7
Catalog: |
BB042318 |
Product Name: |
1,3-Diisopropylbenzene |
CAS: |
99-62-7 |
Synonyms: |
1,3-di(propan-2-yl)benzene |
IUPAC Name: | 1,3-di(propan-2-yl)benzene |
Description: | 1,3-Diisopropylbenzene (CAS# 99-62-7) is a useful research chemical. |
Molecular Weight: | 162.27 |
Molecular Formula: | C12H18 |
Canonical SMILES: | CC(C)C1=CC(=CC=C1)C(C)C |
InChI: | InChI=1S/C12H18/c1-9(2)11-6-5-7-12(8-11)10(3)4/h5-10H,1-4H3 |
InChI Key: | UNEATYXSUBPPKP-UHFFFAOYSA-N |
Boiling Point: | 203 °C |
Melting Point: | -63 °C |
Purity: | 95 % |
Density: | 0.856 g/mL at 25 °C (lit.) |
Appearance: | Clear colourless liquid |
MDL: | MFCD00008889 |
LogP: | 3.93340 |
Vapor Pressure: | 0.39 [mmHg] |
GHS Hazard Statement: | H335 (91.67%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P201, P202, P261, P271, P273, P281, P304+P340, P308+P313, P312, P391, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2015344392-A1 | Method of preparing z-alkene-containing insect pheromones | 20140529 |
US-9181164-B1 | Method of preparing Z-alkene-containing insect pheromones | 20140529 |
EP-2949656-A1 | Cyclic bent allene metal complexes | 20140527 |
WO-2015179964-A1 | Cyclic bent allene metal complexes | 20140527 |
WO-2015169962-A1 | Benzimidazole derivatives | 20140509 |
PMID | Publication Date | Title | Journal |
23098074 | 20121105 | Preparation of a diphosphine with persistent phosphinyl radical character in solution: characterization, reactivity with O2, S8, Se, Te, and P4, and electronic structure calculations | Inorganic chemistry |
22933046 | 20121011 | An N-heterocyclic carbene adduct of diatomic tin, :Sn=Sn: | Chemical communications (Cambridge, England) |
23002805 | 20121003 | Radically enhanced molecular switches | Journal of the American Chemical Society |
22391667 | 20120814 | Solvent and substituent effects on aggregation constants of perylene bisimide π-stacks--a linear free energy relationship analysis | Organic & biomolecular chemistry |
22680620 | 20120718 | A theoretical study of an unusual Y-shaped three-coordinate Pt complex: Pt(0) σ-disilane complex or Pt(II) disilyl complex? | Journal of the American Chemical Society |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.140850574 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.140850574 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.8 |
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