1-Fluoro-2,4-dimethoxybenzene - CAS 17715-70-7

Catalog:	BB013274
Product Name:	1-Fluoro-2,4-dimethoxybenzene
CAS:	17715-70-7
Synonyms:	1-fluoro-2,4-dimethoxybenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-fluoro-2,4-dimethoxybenzene
Description:	1-Fluoro-2,4-dimethoxybenzene (CAS# 17715-70-7) is a useful research chemical.
Molecular Weight:	156.15
Molecular Formula:	C8H9FO2
Canonical SMILES:	COC1=CC(=C(C=C1)F)OC
InChI:	InChI=1S/C8H9FO2/c1-10-6-3-4-7(9)8(5-6)11-2/h3-5H,1-2H3
InChI Key:	QLJNEPOEZGFNEA-UHFFFAOYSA-N
Boiling Point:	221.2 °C at 760 mmHg
Purity:	95 %
Density:	1.102 g/cm³
Appearance:	Colorless to light yellow liquid
Storage:	Keep Cold
MDL:	MFCD00042265
LogP:	1.84290

Publication Number	Title	Priority Date
CN-109661394-A	FGFR4 inhibitor, preparation method and application pharmaceutically	20161219
US-10243152-B2	Organic light-emitting device	20160421
US-2017309835-A1	Organic light-emitting device	20160421
CN-107709506-A	Surface conditioning agent containing the silane compound containing perfluor (poly-) ether	20150625
CN-107709506-B	Surface treating agent containing perfluoro (poly) ether group-containing silane compound	20150625

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Related Functional Groups

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Other Pyrimidines

[479552-94-8]
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[1183749-69-0]
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[452-76-6]
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[81290-20-2]
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[207605-39-8]
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene
[551-62-2]
1,2,3,4-Tetrafluorobenzene

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[77987-49-6]
Z-Glycinol
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[88-60-8]
2-tert-Butyl-5-methylphenol
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid
[832740-55-3]
3-[(4-Chloro-2-methylphenoxy)methyl]-4-methoxybenzaldehyde

GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P312, P330, and P501
Signal Word:	Warning

Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	156.05865769
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	156.05865769
Rotatable Bond Count:	2
Topological Polar Surface Area:	18.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2