2-Phenyl-2',4',6'-trihydroxyacetophenone - CAS 727-71-9

Catalog:	BB034688
Product Name:	2-Phenyl-2',4',6'-trihydroxyacetophenone
CAS:	727-71-9
Synonyms:	2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-phenyl-1-(2,4,6-trihydroxyphenyl)ethanone
Description:	2-Phenyl-2',4',6'-trihydroxyacetophenone (CAS# 727-71-9) is a useful research chemical.
Molecular Weight:	244.24
Molecular Formula:	C14H12O4
Canonical SMILES:	C1=CC=C(C=C1)CC(=O)C2=C(C=C(C=C2O)O)O
InChI:	InChI=1S/C14H12O4/c15-10-7-12(17)14(13(18)8-10)11(16)6-9-4-2-1-3-5-9/h1-5,7-8,15,17-18H,6H2
InChI Key:	SLHBRIIHMDJIBT-UHFFFAOYSA-N
Boiling Point:	441.5 ℃ at 760 mmHg
Density:	1.38 g/cm³
Appearance:	Solid
MDL:	MFCD00205539
LogP:	2.22880

Publication Number	Title	Priority Date
US-2021171883-A1	Antiviral wiper	20180829
WO-2019030872-A1	Hair treatment method	20170809
JP-2019006769-A	Hair deformation treatment method	20170622
WO-2018235890-A1	Hair deformation treatment method	20170622
JP-2018177719-A	Hair treatment method	20170417

PMID	Publication Date	Title	Journal
19481947	20090701	Potential antioxidants and tyrosinase inhibitors from synthetic polyphenolic deoxybenzoins	Bioorganic & medicinal chemistry

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

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

Customers Also Viewed

[1082828-31-6]
Ethyl 5-bromo-1-(4-fluorophenyl)-1H-pyrazole-4-carboxylate
[74401-04-0]
N-Methyl-4-(p-formylstyryl)pyridinium methylsulfate
[2555-49-9]
Ethyl phenoxyacetate
[63528-29-0]
Ethyl(2-methylpropyl)amine hydrochloride
[1984-15-2]
Methylenediphosphonic acid
[35045-02-4]
Metribuzin-desamino

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H317 (97.44%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement:	P261, P272, P273, P280, P302+P352, P305+P351+P338, P310, P321, P333+P313, P363, P391, and P501
Signal Word:	Danger

Complexity:	274
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	244.07355886
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	3
Isotope Atom Count:	0
Monoisotopic Mass:	244.07355886
Rotatable Bond Count:	3
Topological Polar Surface Area:	77.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.7