2,6-Difluoro-3,5-dimethoxybenzyl Alcohol - CAS 1208434-90-5

Catalog:	BB004988
Product Name:	2,6-Difluoro-3,5-dimethoxybenzyl Alcohol
CAS:	1208434-90-5
Synonyms:	(2,6-difluoro-3,5-dimethoxyphenyl)methanol; (2,6-difluoro-3,5-dimethoxyphenyl)methanol

Technical Data

Patents

Computed Properties

IUPAC Name:	(2,6-difluoro-3,5-dimethoxyphenyl)methanol
Description:	2,6-Difluoro-3,5-dimethoxybenzyl Alcohol (CAS# 1208434-90-5) is a useful research chemical.
Molecular Weight:	204.17
Molecular Formula:	C9H10F2O3
Canonical SMILES:	COC1=CC(=C(C(=C1F)CO)F)OC
InChI:	InChI=1S/C9H10F2O3/c1-13-6-3-7(14-2)9(11)5(4-12)8(6)10/h3,12H,4H2,1-2H3
InChI Key:	KKWMGIQEJSZJLI-UHFFFAOYSA-N
LogP:	1.47430

Publication Number	Title	Priority Date
WO-2020257527-A1	Compounds for inhibiting fgfr4	20190621
WO-2020015744-A1	Azaindole derivative and use thereof as fgfr and c-met inhibitor	20180719
EP-3825314-A1	Azaindole derivative and use thereof as fgfr and c-met inhibitor	20180719
US-2021253571-A1	Azaindole derivative and use thereof as fgfr and c-met inhibitor	20180719
CN-110092798-A	It is a kind of as the heterocyclic compound and its synthetic method of FGFR inhibitor and application	20180129

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Complexity:	163
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	204.0598005
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	204.0598005
Rotatable Bond Count:	3
Topological Polar Surface Area:	38.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2