AG00128R

13670-99-0 | Ethanone, 1-(2,6-difluorophenyl)-

AG00128R

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CAS Number	13670-99-0
Catalog Number	AG00128R(AGN-PC-0JLUO4)
Chemical Name	Ethanone, 1-(2,6-difluorophenyl)-
EC Number	237-151-9
IUPAC Name	1-(2,6-difluorophenyl)ethanone
InChI	InChI=1S/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H3
InChI Key	VGIIILXIQLXVLC-UHFFFAOYSA-N
MDL Number	MFCD00000328
Molecular Formula	C8H6F2O
Molecular Weight	156.1294
SMILES	O=C(c1c(F)cccc1(F))C
Synonyms	2',6'-Difluoroacetophenone, 13670-99-0, 1-(2,6-Difluorophenyl)ethanone, 2,6-Difluoroacetophenone, 1-(2,6-Difluorophenyl)ethan-1-one, Ethanone, 1-(2,6-difluorophenyl)-, MFCD00000328, Acetophenone, 2',6'-difluoro-, VGIIILXIQLXVLC-UHFFFAOYSA-N, 1-acetyl-2,6-difluorobenzene, 2',6'-Difluoroacetophenone, 98%, fr cf bv1, EINECS 237-151-9, PubChem4218, AC1Q1JFV, AC1Q1JFW, Intermediates-ZCF02054, AC1L35UL, AC1Q5D2I, 2;,6;-Difluoroacetophenone, 2',6'-difluoro acetophenone, KSC520I2L, SCHEMBL167447, ACMC-1C131, Jsp002209, CTK4C0425, DTXSID10159891, 2',6'-Difluoroacetophenone, 97%, ACT10947, JRD-0081, ZINC2242586, 1-(2,6-Difluoro-phenyl)-ethanone, 1-(2,6-Difluorophenyl)ethanone #, Ethanone,1-(2,6-difluorophenyl)-, ANW-20168, EBD265382, FD2024, SBB006686, STL301827, 1-(2,6-Difluorophenyl)-1-oxoethane, AKOS000119779, AC-2459, AS01189, CM11189, CS-W001915, LS11166, MCULE-9492558690, PS-8845, RTR-004904, TRA0013679, AJ-34147, AK-33179, AN-13972, BR-33179, CJ-07947, I676, SC-00932, SY001308, AB0013823, DB-010911, ST2410596, TR-004904, AM20060154, D3559, FT-0610643, ST50824552, EN300-18756, KS-00000224, MFCD00000328 (98%), A19706, C-4769, I01-3134, W-108250, F0001-0464, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H, 2 inverted exclamation mark ,6 inverted exclamation mark -Difluoroacetophenone, C8H6F2O, 2/',6/'-Difluoroacetophenone, C8-H6-F2-O, CID83643, AR-1J0966, ZINC02242586, 2',6'-Difluoroacetophenone, 98% - 1G 1g, 3-Butyl-1-methyl-1H-imidazol-3-ium tetrafluoroborate, 13815-11-7, 174501-65-6,

Complexity	148
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	156.039g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	156.132g/mol
Monoisotopic Mass	156.039g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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