Biphenyl-4-methanol - CAS 3597-91-9

Name: Biphenyl-4-methanol
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022819
Product Name:	Biphenyl-4-methanol
CAS:	3597-91-9
Synonyms:	(4-phenylphenyl)methanol

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Computed Properties

IUPAC Name:	(4-phenylphenyl)methanol
Description:	Biphenyl-4-methanol (CAS# 3597-91-9) is a useful research chemical.
Molecular Weight:	184.23
Molecular Formula:	C13H12O
Canonical SMILES:	C1=CC=C(C=C1)C2=CC=C(C=C2)CO
InChI:	InChI=1S/C13H12O/c14-10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9,14H,10H2
InChI Key:	AXCHZLOJGKSWLV-UHFFFAOYSA-N
Boiling Point:	184 °C / 11 mmHg
Density:	1.093 g/cm³
Appearance:	Beige to white powder
MDL:	MFCD00004660
LogP:	2.84590

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Related Functional Groups

Oxygen Compounds

[544-62-7]C21H44O3
Batyl alcohol
[134769-80-5]C11H16O2
3-Methylphenylacetaldehyde dimethyl acetal
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[5333-45-9]C10H14O4
1,2,3,5-Tetramethoxybenzene
[1281984-38-0]C8H10N4O4
1-Cyclopentyl-3,5-dinitro-1H-pyrazole
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

GHS Hazard Statement:	H361 (100%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
Precautionary Statement:	P201, P202, P281, P308+P313, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
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PMID	Publication Date	Title	Journal
21895005	20111021	Scalable synthesis of enantiomerically pure syn-2,3-dihydroxybutyrate by Sharpless asymmetric dihydroxylation of p-phenylbenzyl crotonate	The Journal of organic chemistry
21588712	20100821	[2-(2,3-Dimethyl-anilino)phen-yl]methanol	Acta crystallographica. Section E, Structure reports online
15835148	20040330	Photocatalytic one-electron oxidation of biphenyl derivatives strongly coupled with the TiO2 surface	Langmuir : the ACS journal of surfaces and colloids
14711308	20040115	Diflunisal analogues stabilize the native state of transthyretin. Potent inhibition of amyloidogenesis	Journal of medicinal chemistry

Complexity:	153
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	184.088815002
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	184.088815002
Rotatable Bond Count:	2
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4