AG0039DO

1208434-90-5 | 2,6-Difluoro-3,5-dimethoxybenzenemethanol

AG0039DO

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CAS Number	1208434-90-5
Catalog Number	AG0039DO(AGN-PC-0WAM0N)
Chemical Name	2,6-Difluoro-3,5-dimethoxybenzenemethanol
IUPAC Name	(2,6-difluoro-3,5-dimethoxyphenyl)methanol
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
MDL Number	MFCD22683867
Molecular Formula	C9H10F2O3
Molecular Weight	204.1707
SMILES	FC1=C(C(=C(C=C1OC)OC)F)CO
Synonyms	1208434-90-5, (2,6-Difluoro-3,5-dimethoxyphenyl)methanol, 2,6-Difluoro-3,5-dimethoxybenzyl alcohol, 2,6-Difluoro-3,5-dimethoxybenzenemethanol, Benzenemethanol, 2,6-difluoro-3,5-dimethoxy-, SCHEMBL4411924, DTXSID30593834, KKWMGIQEJSZJLI-UHFFFAOYSA-N, MFCD22683867, ZINC95080168, AKOS022171465, AS05967, CM13387, DS-5663, FCH2307833, SB18269, 2,6-Difluoro-3,5-dimethoxybenzylalcohol, AC-29902, AK137072, DA-47184, SY047963, AJ-132041, AX8258640, CS-0035632, FT-0734020, MFCD22683867 (97%),

Complexity	163
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	204.06g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	204.173g/mol
Monoisotopic Mass	204.06g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	38.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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