2-Hydroxy-5-methylbenzophenone - CAS 1470-57-1

Name: 2-Hydroxy-5-methylbenzophenone
Brand: BOC Sciences
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Catalog:	BB010151
Product Name:	2-Hydroxy-5-methylbenzophenone
CAS:	1470-57-1
Synonyms:	(2-hydroxy-5-methylphenyl)-phenylmethanone

Technical Data

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Computed Properties

IUPAC Name:	(2-hydroxy-5-methylphenyl)-phenylmethanone
Description:	2-Hydroxy-5-methylbenzophenone (CAS# 1470-57-1) is a general reagent used in the synthesis of anti-bacterial and anti-fungal agents.
Molecular Weight:	212.24
Molecular Formula:	C14H12O2
Canonical SMILES:	CC1=CC(=C(C=C1)O)C(=O)C2=CC=CC=C2
InChI:	InChI=1S/C14H12O2/c1-10-7-8-13(15)12(9-10)14(16)11-5-3-2-4-6-11/h2-9,15H,1H3
InChI Key:	OQERFUGURPLBQH-UHFFFAOYSA-N
Boiling Point:	340.2 °C at 760 mmHg
Purity:	99 %
Density:	1.164 g/cm³
MDL:	MFCD00002379
LogP:	2.93160

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

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-2021174475-A1	Organic compounds	20200305
WO-2021175971-A1	Heterocyclic derivatives as trmp8 antagonists	20200305
US-2021143360-A1	Display device	20191112
WO-2021085321-A1	Resin composition, resin sheet, cured film, method for manufacturing cured film, semiconductor device, organic el display device, and display device	20191029
WO-2019196898-A1	2-(2,2-diarylethyl)-cyclic amine derivative or salt, synthesis thereof, and application and composition thereof	20180412

PMID	Publication Date	Title	Journal
22412725	20120301	2-Methylxanthen-9-one	Acta crystallographica. Section E, Structure reports online
21578521	20091031	N-[(R)-(2-Chloro-phen-yl)(cyclo-pent-yl)meth-yl]-N-[(R)-(2-hydr-oxy-5-methyl-phen-yl)(phen-yl)meth-yl]acetamide	Acta crystallographica. Section E, Structure reports online
21201205	20080924	4-Methyl-2-[(E)-phen-yl(1,2,3,4-tetra-hydro-1-naphthyl-imino)meth-yl]phenol	Acta crystallographica. Section E, Structure reports online

Complexity:	243
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.083729621
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	212.083729621
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.9