3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde - CAS 35295-35-3

Catalog:	BB022595
Product Name:	3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
CAS:	35295-35-3
Synonyms:	3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
Description:	3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde (CAS# 35295-35-3 ) is a useful research chemical.
Molecular Weight:	222.14
Molecular Formula:	C9H6F4O2
Canonical SMILES:	C1=CC(=CC(=C1)OC(C(F)F)(F)F)C=O
InChI:	InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H
InChI Key:	LAFOZKQZOGJYKC-UHFFFAOYSA-N
Boiling Point:	95 °C (9 torr)
Density:	1.393 g/cm³
MDL:	MFCD00039574
LogP:	2.73580

Publication Number	Title	Priority Date
AU-2015204572-A1	LXR agonists and uses thereof	20140110
CA-2939120-A1	Lxr agonists and uses thereof	20140110
EP-3091970-A1	Lxr agonists and uses thereof	20140110
US-10669296-B2	LXR agonists and uses thereof	20140110
US-2017066791-A1	Lxr agonists and uses thereof	20140110

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]
Chloranilic acid
[17746-05-3]
Undecanoyl chloride
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1866059-82-6]
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[452-76-6]
2,4-Difluorotoluene
[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene

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

Complexity:	220
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	222.03039208
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	6
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	222.03039208
Rotatable Bond Count:	4
Topological Polar Surface Area:	26.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3