4'-Formylbiphenyl-4-carboxylic Acid - CAS 70916-98-2

Catalog:	BB034267
Product Name:	4'-Formylbiphenyl-4-carboxylic Acid
CAS:	70916-98-2
Synonyms:	4-(4-formylphenyl)benzoic acid; 4-(4-formylphenyl)benzoic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(4-formylphenyl)benzoic acid
Description:	4'-Formylbiphenyl-4-carboxylic Acid (CAS# 70916-98-2) is a useful research chemical.
Molecular Weight:	226.23
Molecular Formula:	C14H10O3
Canonical SMILES:	C1=CC(=CC=C1C=O)C2=CC=C(C=C2)C(=O)O
InChI:	InChI=1S/C14H10O3/c15-9-10-1-3-11(4-2-10)12-5-7-13(8-6-12)14(16)17/h1-9H,(H,16,17)
InChI Key:	JCEAFZUEUSBESW-UHFFFAOYSA-N
Boiling Point:	436.8 °C at 760 mmHg
Density:	1.264 g/cm³
LogP:	2.86430

Publication Number	Title	Priority Date
CN-111978740-A	Solid-phase renewable silicone rubber and preparation method and application thereof	20200821
US-2020361845-A1	Preparation and Use of Biphenyldicarboxylic Acids	20180201
WO-2019103759-A1	Preparation and purification of biphenyldicarboxylic acids	20171122
US-2020290945-A1	Preparation and Purification of Biphenyldicarboxylic Acids	20171122
US-2018282257-A1	Aromatic Monoester Compositions and Processes for Preparing Same	20170328

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]
Chloranilic acid
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate

Complexity:	271
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	226.062994177
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	226.062994177
Rotatable Bond Count:	3
Topological Polar Surface Area:	54.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4