1-(4-Biphenylyl)-2-hydroxyethanone - CAS 37166-61-3

Name: 1-(4-Biphenylyl)-2-hydroxyethanone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023214
Product Name:	1-(4-Biphenylyl)-2-hydroxyethanone
CAS:	37166-61-3
Synonyms:	2-hydroxy-1-(4-phenylphenyl)ethanone; 2-hydroxy-1-(4-phenylphenyl)ethanone

Technical Data

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Computed Properties

IUPAC Name:	2-hydroxy-1-(4-phenylphenyl)ethanone
Description:	1-(4-Biphenylyl)-2-hydroxyethanone (CAS# 37166-61-3) is a useful research chemical.
Molecular Weight:	212.24
Molecular Formula:	C14H12O2
Canonical SMILES:	C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CO
InChI:	InChI=1S/C14H12O2/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,15H,10H2
InChI Key:	DZBOGXUSEQLVPU-UHFFFAOYSA-N
Boiling Point:	376.9 °C at 760 mmHg
Density:	1.155 g/cm³
LogP:	2.52860

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2021008045-A1	Panicinotam derivative, preparation method and use thereof	20170324
EP-2473490-B1	(thio)morpholine derivatives as s1p modulators	20090831
US-2012220552-A1	(thio)morpholine derivatives as s1p modulators	20090831
US-2015239857-A1	(thio)morpholine derivatives as s1p modulators	20090831
US-9045441-B2	(Thio)morpholine derivatives as S1P modulators	20090831

Complexity:	223
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:	3
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1