Benzophenone

Product Information

Molecular Formula:
C13H10O
Molecular Weight:
182.22
Description
An impurity of Phenytoin which is an anticonvulsant that is used in a wide variety of seizures.
Synonyms
diphenylmethanone
IUPAC Name
diphenylmethanone
Canonical SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChI Key
RWCCWEUUXYIKHB-UHFFFAOYSA-N
Boiling Point
305 ℃ / 760 mmHg
Melting Point
44-45 ℃
Flash Point
138 ℃
Purity
> 95 %
Density
1.11 g/cm3
Solubility
Sealed in dry, Room Temperature
Appearance
White to off-white solid
Application
It is used in the manufacturing of antihistamines, hypnotics, insecticides.This compound is a contaminant of emerging concern (CECs)
Storage
Sealed in dry, Room Temperature
Refractive Index
1.5893
Stability
Stable. Incompatible with strong oxidizing agents, strong reducing agents. Combustible.
LogP
2.91760
Vapor Pressure
1 mm Hg ( 108 °C)
Henry's Law Constant
1.94X10-6 atm-cu m/mol at 25 °C (est)
Decomposition
When heated to decomp it emits acrid and irritating fumes
Odor
Geranium-like odor

Safety Information

Hazards
H302:
Harmful if swallowed.
H319:
Causes serious eye irritation.
H351:
Suspected of causing cancer.
H373:
May cause damage to organs through prolonged or repeated exposure.
H411:
Toxic to aquatic life with long-lasting effects.
Precautionary Statement
P260, P273, P314, P391, and P501
Signal Word
Warning

Computed Properties

XLogP3
3.4
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Exact Mass
182.073164938 g/mol
Monoisotopic Mass
182.073164938 g/mol
Topological Polar Surface Area
17.1Ų
Heavy Atom Count
14
Formal Charge
0
Complexity
165
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
US-11033516-B1 Combination therapies with disulfiram 2020-09-18
US-2020395554-A1 Compound and organic electro-optical device containing the same 2020-05-15
US-11028217-B1 Thermoplastic polyurethane compositions comprising nitro-substituted polyester diols 2020-03-13
US-2021189155-A1 Weathering-resistant nanocomposite coating 2020-03-07
EP-3786211-A1 Curable composition and cured composition prepared therefrom 2020-02-28
US-2020227655-A1 Compound, display panel, and display apparatus 2020-01-03
US-2021189204-A1 Adhesive, heat-sensitive screen master, and method for producing heat-sensitive screen master 2019-12-24
US-2021191259-A1 Colored photosensitive resin composition and black matrix prepared therefrom 2019-12-24
EP-3842798-A1 Colorimetric drug test strip using porous support material 2019-12-23
US-2021189379-A1 Methods and systems and related compositions for mixtures separation with a solid matrix 2019-12-23

Literatures

PMID Publication Date Title Journal
28927721 2018-02-01 Agonistic effects of diverse xenobiotics on the constitutive androstane receptor as detected in a recombinant yeast-cell assay Toxicology in vitro : an international journal published in association with BIBRA
27633901 2016-12-01 Screening of endocrine activity of compounds migrating from plastic baby bottles using a multi-receptor panel of in vitro bioassays Toxicology in vitro : an international journal published in association with BIBRA
26283693 2015-10-01 Tandem Benzophenone Amino Pyridines, Potent and Selective Inhibitors of Human Leukotriene C4 Synthase The Journal of pharmacology and experimental therapeutics
26016852 2015-08-01 Phototoxic Risk Assessments on Benzophenone Derivatives: Photobiochemical Assessments and Dermal Cassette-Dosing Pharmacokinetic Study The Journal of pharmacology and experimental therapeutics
24308608 2014-01-21 Effects of 4-nonylphenol and bisphenol A on stimulation of cell growth via disruption of the transforming growth factor-β signaling pathway in ovarian cancer models Chemical research in toxicology
23978092 2013-10-18 Complexity generation in fungal polyketide biosynthesis: a spirocycle-forming P450 in the concise pathway to the antifungal drug griseofulvin ACS chemical biology
23707918 2013-07-01 Molecular design, synthesis and biological evaluation of BP-O-DAPY and O-DAPY derivatives as non-nucleoside HIV-1 reverse transcriptase inhibitors European journal of medicinal chemistry
23749905 2013-06-01 Oral chemoprevention of skin cancer in mice by benzophenone sunscreens dioxybenzone and octabenzone in drinking water Anticancer research
23026299 2013-01-01 Photoreactive, core-shell cross-linked/hollow microspheres prepared by delayed addition of cross-linker in dispersion polymerization for antifouling and immobilization of protein Journal of colloid and interface science
22960327 2012-12-01 Metal-ion directed synthesis of N2O2 type chelate complexes of Ni(II), Cu(II) and Zn(II): spectral, thermal and single crystal studies Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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