AG003FSK

56456-47-4 | (2,4-Difluorophenyl)methanol

AG003FSK

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CAS Number	56456-47-4
Catalog Number	AG003FSK(AGN-PC-0BXLAP)
Chemical Name	(2,4-Difluorophenyl)methanol
EC Number	260-191-3
IUPAC Name	(2,4-difluorophenyl)methanol
InChI	InChI=1S/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2
InChI Key	NIJZBWHOHNWJBX-UHFFFAOYSA-N
MDL Number	MFCD00009983
Molecular Formula	C7H6F2O
Molecular Weight	144.1187
SMILES	OCC1=CC=C(F)C=C1F
Synonyms	2,4-Difluorobenzyl alcohol, 56456-47-4, (2,4-Difluorophenyl)methanol, 2,4-Difluorobenzylalcohol, Benzenemethanol, 2,4-difluoro-, NIJZBWHOHNWJBX-UHFFFAOYSA-N, MFCD00009983, 24B, 2,4-DIFLUOROBENZYL ALCOHOL 2,4-DIFLUORO-1-(HYDROXYMETHYL)BENZENE, (2,4-difluorophenyl)methan-1-ol, EINECS 260-191-3, PubChem4910, ACMC-209lsl, AC1L3MYJ, AC1Q7BXM, 2,4-diflouro benzyl alcohol, SCHEMBL93024, 2, 4-Difluorobenzyl alcohol, KSC605C5J, Benzenemethanol,2,4-difluoro-, RARECHEM AL BD 0213, (2,4-Difluorophenyl)methanol #, CTK5A5154, NIJZBWHOHNWJBX-UHFFFAOYSA-, DTXSID70205005, ATTERCOP-CHM AT106611, ZINC409278, ACT13219, JRD-0070, KS-000008ZE, ANW-32515, SBB064044, AKOS000249420, AC-9731, AM62543, AS00610, CM13356, DB04448, MCULE-7195016501, PS-8987, RP20900, TRA0024814, VF10322, AJ-22716, AK-53789, AN-40158, CJ-04207, SC-54094, SY016333, ZB013911, AB0034219, AB1010794, DB-019935, TR-019818, D1838, FT-0610093, ST24032023, ST50823886, X8334, A22574, C-4836, 19121-EP2289868A1, 19121-EP2308828A2, 19121-EP2311796A1, 19121-EP2311797A1, 19121-EP2311798A1, 19121-EP2311799A1, 19121-EP2314576A1, 19121-EP2314580A1, MFCD00009983 (97+%), J-507213, F8882-0289, (2,4-Difluoro-phenyl)-methanol;Benzenemethanol, 2,4-difluoro-, InChI=1/C7H6F2O/c8-6-2-1-5(4-10)7(9)3-6/h1-3,10H,4H2, C7H6F2O, C7-H6-F2-O, CID91867, ACN-056619, 2,4-Difluorobenzyl alcohol, 99% - 5G 5g, 101-77-9,

Complexity	108
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.039g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	144.121g/mol
Monoisotopic Mass	144.039g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number