m-Terphenyl - CAS 92-06-8
Catalog:
BB040423
Product Name:
m-Terphenyl
CAS:
92-06-8
Synonyms:
1,1':3',1''-Terphenyl; m-Diphenylbenzene; meta-terphenyl
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BB040423
25 g
$198
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IUPAC Name: 1,3-diphenylbenzene
Description: m-Terphenyl (CAS# 92-06-8) is a useful research chemical.
Molecular Weight: 230.30
Molecular Formula: C18H14
Canonical SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=CC=C3
InChI: InChI=1S/C18H14/c1-3-8-15(9-4-1)17-12-7-13-18(14-17)16-10-5-2-6-11-16/h1-14H
InChI Key: YJTKZCDBKVTVBY-UHFFFAOYSA-N
Boiling Point: 379 °C
Melting Point: 84-88 °C
Flash Point: 375 °F
Purity: 99 %
Density: 1.2 g/cm3
Solubility: Insoluble in water.
Appearance: Yellow Solid
Storage: Keep tightly closed. Store in a cool and dry place.
MDL: MFCD00003059
LogP: 5.02060
Vapor Pressure: 0.01 mmHg at 200 °F
GHS Hazard Statement: H400 (91.37%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
Precautionary Statement: P273, P391, and P501
Signal Word: Warning
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PMID Publication Date Title Journal
23795673 20130711 Synthesis and antiprotozoal activity of dicationic m-terphenyl and 1,3-dipyridylbenzene derivatives Journal of medicinal chemistry
22568810 20120606 Thermodynamic and kinetic stabilities of complementary double helices utilizing amidinium-carboxylate salt bridges Journal of the American Chemical Society
22128073 20120109 Trip2C6H3SeF: the first isolated selenenyl fluoride Angewandte Chemie (International ed. in English)
22199703 20111201 (E)-1-(4,4''-Difluoro-5'-meth-oxy-1,1':3',1''-terphenyl-4'-yl)-3-(4-methyl-phen-yl)prop-2-en-1-one Acta crystallographica. Section E, Structure reports online
22199822 20111201 (E)-1-(4,4''-Difluoro-5'-meth-oxy-1,1':3',1''-terphenyl-4'-yl)-3-(4-meth-oxy-phen-yl)prop-2-en-1-one Acta crystallographica. Section E, Structure reports online
Complexity: 208
Compound Is Canonicalized: Yes
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Defined Bond Stereocenter Count: 0
Exact Mass: 230.109550447
Formal Charge: 0
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 0
Hydrogen Bond Donor Count: 0
Isotope Atom Count: 0
Monoisotopic Mass: 230.109550447
Rotatable Bond Count: 2
Topological Polar Surface Area: 0 Å2
Undefined Atom Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
XLogP3: 5.6
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