2,5-Difluorobenzaldehyde - CAS 2646-90-4

Catalog:	BB019298
Product Name:	2,5-Difluorobenzaldehyde
CAS:	2646-90-4
Synonyms:	2,5-difluorobenzaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2,5-difluorobenzaldehyde
Description:	2,5-Difluorobenzaldehyde (CAS# 2646-90-4) is a useful research chemical.
Molecular Weight:	142.10
Molecular Formula:	C7H4F2O
Canonical SMILES:	C1=CC(=C(C=C1F)C=O)F
InChI:	InChI=1S/C7H4F2O/c8-6-1-2-7(9)5(3-6)4-10/h1-4H
InChI Key:	VVVOJODFBWBNBI-UHFFFAOYSA-N
Boiling Point:	67-69 °C (17 mmHg)
Purity:	98 %
Density:	1.308 g/cm³
Appearance:	Clear light yellow liquid
MDL:	MFCD00010327
LogP:	1.77730

Publication Number	Title	Priority Date
WO-2021105481-A1	Novel compounds for treatment of diseases related to dux4 expression	20191129
WO-2021098745-A1	Preparation and application of a class of protein receptor kinase inhibitors	20191118
WO-2021057696-A1	Heteroaryl compound and application thereof	20190927
US-2021094951-A1	Inhibitors of receptor interacting protein kinase i for the treatment of disease	20190906
WO-2021046515-A1	Inhibitors of receptor interacting protein kinase i for the treatment of disease	20190906

PMID	Publication Date	Title	Journal
21579073	20100402	(2E,6E)-2,6-Bis(2,5-difluoro-benzyl-idene)cyclo-hexa-none	Acta crystallographica. Section E, Structure reports online
11325260	20010504	Use of fluorobenzoyl protective groups in synthesis of glycopeptides: beta-elimination of O-linked carbohydrates is suppressed	The Journal of organic chemistry

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[452-76-6]
2,4-Difluorotoluene

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1597-32-6]
2-Amino-6-fluoropyridine
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]
3'-Fluoroacetanilide
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

GHS Hazard Statement:	H226 (97.83%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P261, P264, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501
Signal Word:	Warning

Complexity:	127
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.02302107
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	142.02302107
Rotatable Bond Count:	1
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8