1,1-Diphenylethanol - CAS 599-67-7

Catalog:	BB030568
Product Name:	1,1-Diphenylethanol
CAS:	599-67-7
Synonyms:	1,1-diphenylethanol

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	1,1-diphenylethanol
Description:	1,1-Diphenylethanol (CAS# 599-67-7) is a useful research chemical compound.
Molecular Weight:	198.26
Molecular Formula:	C14H14O
Canonical SMILES:	CC(C1=CC=CC=C1)(C2=CC=CC=C2)O
InChI:	InChI=1S/C14H14O/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
InChI Key:	GIMDPFBLSKQRNP-UHFFFAOYSA-N
Boiling Point:	328.2 °C at 760 mmHg
Melting Point:	77-81 °C
Purity:	95 %
Density:	1.079 g/cm³
Appearance:	White to off-white powder or needles
MDL:	MFCD00004450
LogP:	2.94240

Publication Number	Title	Priority Date
CN-113265044-A	Preparation method of high molecular weight poly-gamma-butyrolactone with adjustable structure	20210611
CN-111393771-A	PVC flame-retardant plastic particle for wires and cables and preparation process thereof	20200508
CN-111187200-A	Synthesis method of lomitapide-D8	20200409
JP-2021155532-A	Polyisocyanate composition	20200326
JP-2021146667-A	Thermal recording medium and manufacturing method of thermal recording medium	20200323

PMID	Publication Date	Title	Journal
17488039	20070608	Rearrangement of the 1,1-diphenylethoxyl radical is not concerted but occurs through a bridged intermediate	The Journal of organic chemistry
17168621	20061222	Isomerization of triphenylmethoxyl and 1,1-diphenylethoxyl radicals. Revised assignment of the electron-spin resonance spectra of purported intermediates formed during the ceric ammonium nitrate mediated photooxidation of aryl carbinols	The Journal of organic chemistry
15741110	20050401	Investigation of H-bonds in 1,1-diphenylethanol by IR spectra measurements	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[4780-79-4]
1-Naphthalenemethanol
[5272-36-6]
3-(Trimethylsilyl)propargyl alcohol
[1251261-18-3]
3-Amino-2-(cyclohexylmethyl)-1-propanol
[189449-41-0]
4-Chloro-3-pyridinemethanol

Oxygen Compounds

[544-62-7]
Batyl alcohol
[77987-49-6]
Z-Glycinol
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[5333-45-9]
1,2,3,5-Tetramethoxybenzene
[56517-33-0]
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Complexity:	170
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	198.104465066
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	198.104465066
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4