2,2-Diphenylpropane - CAS 778-22-3

Catalog:	BB036048
Product Name:	2,2-Diphenylpropane
CAS:	778-22-3
Synonyms:	2-phenylpropan-2-ylbenzene

Technical Data

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Computed Properties

IUPAC Name:	2-phenylpropan-2-ylbenzene
Description:	2,2-Diphenylpropane (CAS# 778-22-3 ) is a useful research chemical.
Molecular Weight:	196.29
Molecular Formula:	C15H16
Canonical SMILES:	CC(C)(C1=CC=CC=C1)C2=CC=CC=C2
InChI:	InChI=1S/C15H16/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h3-12H,1-2H3
InChI Key:	MILSYCKGLDDVLM-UHFFFAOYSA-N
Boiling Point:	279.2 °C at 760 mmHg
Melting Point:	26-28 °C(lit.)
Purity:	95 %
Density:	0.99 g/cm³
Appearance:	Colorless to yellow liquid
MDL:	MFCD00008794
LogP:	4.01250

Publication Number	Title	Priority Date
CN-112791119-A	Preparation method of broussonetia papyrifera extract with good anti-inflammatory effect	20210219
CN-112957291-A	Skin-whitening and anti-aging skin-care composition	20210219
JP-2021073353-A	Resin composition and polyimide resin film	20210202
JP-2021042391-A	Cellulose fiber composition and cellulose fiber composite material, and methods for producing them.	20201207
JP-2021008634-A	Prepreg	20201016

PMID	Publication Date	Title	Journal
22214767	20120301	Bisphenol A and its analogues activate human pregnane X receptor	Environmental health perspectives
22164094	20110101	Conductometric sensors for monitoring degradation of automotive engine oil	Sensors (Basel, Switzerland)
19269118	20091201	Use of increasing doses of a degradable Deslorelin implant to enhance uterine involution in postpartum lactating dairy cows	Animal reproduction science
18197296	20080101	Direct evidence revealing structural elements essential for the high binding ability of bisphenol A to human estrogen-related receptor-gamma	Environmental health perspectives
17021871	20070201	Adsorption of bisphenol A by lactic acid bacteria, Lactococcus, strains	Applied microbiology and biotechnology

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Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.12520051
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	196.12520051
Rotatable Bond Count:	2
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.2