2-Fluoro-5-methylanisole - CAS 63762-78-7

Catalog:	BB032268
Product Name:	2-Fluoro-5-methylanisole
CAS:	63762-78-7
Synonyms:	1-fluoro-2-methoxy-4-methylbenzene

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1-fluoro-2-methoxy-4-methylbenzene
Description:	2-Fluoro-5-methylanisole (CAS# 63762-78-7) is a useful research chemical.
Molecular Weight:	140.15
Molecular Formula:	C8H9FO
Canonical SMILES:	CC1=CC(=C(C=C1)F)OC
InChI:	InChI=1S/C8H9FO/c1-6-3-4-7(9)8(5-6)10-2/h3-5H,1-2H3
InChI Key:	MOFZLPPSEOEXNJ-UHFFFAOYSA-N
Boiling Point:	93 °C (30 torr)
Density:	1.070 g/mL at 25 °C (lit.)
MDL:	MFCD00665791
LogP:	2.14270

Publication Number	Title	Priority Date
WO-2021061929-A1	Bicyclic carboxylates as modulators of transporters and uses thereof	20190925
WO-2020000065-A2	Substituted-n-heteroaryl compounds and uses thereof	20190325
WO-2020150681-A1	Bruton's tyrosine kinase inhibitors	20190118
US-2020216416-A1	Quinoline compounds as inhibitors of tam and met kinases	20190103
WO-2020141470-A1	Quinoline compounds as inhibitors of tam and met kinases	20190103

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Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[1632145-37-9]
3-Methyl-3-(perfluoropyridin-4-yl)-1,5-dioxaspiro[5.5]undecane-2,4-dione
[451-46-7]
Ethyl 4-fluorobenzoate
[1160246-50-3]
2-((4-(P-Tolyl)-6-(trifluoromethyl)pyrimidin-2-yl)oxy)ethanamine
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine

Oxygen Compounds

[544-62-7]
Batyl alcohol
[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[52378-69-5]
Diethyl trans-cinnamylphosphonate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

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:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.063743068
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	140.063743068
Rotatable Bond Count:	1
Topological Polar Surface Area:	9.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.5