2'-Hydroxy-6'-methoxyacetophenone - CAS 703-23-1

Name: 2'-Hydroxy-6'-methoxyacetophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034131
Product Name:	2'-Hydroxy-6'-methoxyacetophenone
CAS:	703-23-1
Synonyms:	1-(2-hydroxy-6-methoxyphenyl)ethanone

Technical Data

IUPAC Name:	1-(2-hydroxy-6-methoxyphenyl)ethanone
Description:	2'-Hydroxy-6'-methoxyacetophenone (CAS# 703-23-1) is useful in the synthesis of an aminopyrazole compound which is used to treat cancer and inhibits Chk1. 2'-Hydroxy-6'-methoxyacetophenone is also used to prepare 5,4'-disubstituted flavones, predicted androgen receptor antagonists and naphthopyrazolyl carbothioamides which are anticancer agents.
Molecular Weight:	166.17
Molecular Formula:	C9H10O3
Canonical SMILES:	CC(=O)C1=C(C=CC=C1OC)O
InChI:	InChI=1S/C9H10O3/c1-6(10)9-7(11)4-3-5-8(9)12-2/h3-5,11H,1-2H3
InChI Key:	UENLHUMCIOWYQN-UHFFFAOYSA-N
Boiling Point:	141 °C (16 torr)
Melting Point:	58-60 °C
Purity:	95 %
Density:	1.158 g/cm³
Appearance:	Yellow crystalline powder
MDL:	MFCD00008732
LogP:	1.60340

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021085321-A1	Resin composition, resin sheet, cured film, method for manufacturing cured film, semiconductor device, organic el display device, and display device	20191029
CN-112457306-A	3, 5-disubstituted pyrazole compounds as kinase inhibitors and application thereof	20190906
WO-2021043208-A1	3, 5-disubstituted pyrazole compounds as kinase inhibitors and uses thereof	20190906
CN-109134481-B	Substituted pyrrole chromone compound or pharmaceutically acceptable salt thereof, and preparation method and application thereof	20180807
CA-3005358-A1	Combination therapy for cancer	20151215

Complexity:	167
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	166.062994177
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	166.062994177
Rotatable Bond Count:	2
Topological Polar Surface Area:	46.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8