Dimethyl 2-fluoroterephthalate - CAS 5292-47-7

Catalog:	BB027986
Product Name:	Dimethyl 2-fluoroterephthalate
CAS:	5292-47-7
Synonyms:	dimethyl 2-fluorobenzene-1,4-dicarboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	dimethyl 2-fluorobenzene-1,4-dicarboxylate
Description:	Dimethyl 2-fluoroterephthalate (CAS# 5292-47-7) is a useful research chemical.
Molecular Weight:	212.17
Molecular Formula:	C10H9FO4
Canonical SMILES:	COC(=O)C1=CC(=C(C=C1)C(=O)OC)F
InChI:	InChI=1S/C10H9FO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,1-2H3
InChI Key:	NCRFSIQSCLJDIC-UHFFFAOYSA-N
Boiling Point:	80-90 °C / 0.35 mmHg (lit.)
Density:	1.252 g/cm³
Appearance:	Solid
MDL:	MFCD00042266
LogP:	1.39890

Publication Number	Title	Priority Date
CN-110387386-B	Cationic photo-curing fluorine-containing oligomer, anti-fingerprint UV (ultraviolet) ink and application of ink in touch screen display	20190813
TW-201930298-A	Bibenzimidazole compound and method of use thereof	20171117
US-2019152924-A1	Bis-benzimidazole compounds and methods of using the same	20171117
WO-2019099777-A2	Bis-benzimidazole compounds and methods of using same	20171117
EP-3710442-A2	Bis-benzimidazole compounds and methods of using the same	20171117

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
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[70199-62-1]
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(Z)-10-Tetradecenyl Acetate
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1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride

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[1946823-77-3]
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[1106917-71-8]
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[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
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Other Pyrimidines

[937601-34-8]
3-Bromo-2,5-dimethylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[1489-53-8]
1,2,3-Trifluorobenzene
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
[1011355-77-3]
5-Phenylpyrazolo[1,5-a]pyrimidine-7-carboxylic acid
[828276-28-4]
Ethyl {[4-(4-fluorophenyl)pyrimidin-2-YL]thio}acetate

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:	254
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	212.04848693
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	212.04848693
Rotatable Bond Count:	4
Topological Polar Surface Area:	52.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8