AG00345M

659-28-9 | 4-Trifluoromethoxybenzaldehyde

AG00345M

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CAS Number	659-28-9
Catalog Number	AG00345M(AGN-PC-0JL947)
Chemical Name	4-Trifluoromethoxybenzaldehyde
EC Number	211-531-4
IUPAC Name	4-(trifluoromethoxy)benzaldehyde
InChI	InChI=1S/C8H5F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H
InChI Key	XQNVDQZWOBPLQZ-UHFFFAOYSA-N
MDL Number	MFCD00041530
Molecular Formula	C8H5F3O2
Molecular Weight	190.1193
SMILES	O=Cc1ccc(OC(F)(F)F)cc1
Synonyms	4-(Trifluoromethoxy)benzaldehyde, 659-28-9, p-trifluoromethoxybenzaldehyde, 4-trifluoromethoxybenzaldehyde, 4-Trifluoromethoxy benzaldehyde, p-(Trifluoromethoxy)benzaldehyde, Benzaldehyde, 4-(trifluoromethoxy)-, 4-Trifluoromethoxy-benzaldehyde, MFCD00041530, 4-(trifluoromethoxy)-benzaldehyde, XQNVDQZWOBPLQZ-UHFFFAOYSA-N, alpha,alpha,alpha-Trifluoroanisaldehyde, 4-(Trifluoromethoxy)benzaldehyde, 99%, EINECS 211-531-4, PubChem1471, ACMC-209nsx, AC1L2C6H, AC1Q4KF4, A,A,A-Trifluoroanisaldehyde, PARAGOS 4154, SCHEMBL97114, 4-trifluoromethoxybenzaidehyde, 4-trifluormethoxy-benzaldehyde, KSC357S3T, 4-tri-fluoromethoxybenzaldehyde, 4-trifluoromethoxy-benz aldehyde, CTK2F7939, DTXSID60216105, ZINC165235, 4-(Trifluoromethoxy)benzaldehyde #, ACT01033, JRD-0132, KS-00000B0M, ANW-35119, BBL100262, SBB063358, STL553828, WT1691, AKOS001223013, 4-(Trifluoromethoxy)benzaldehyde, 96%, AC-3865, AN-1835, AS01494, CM12018, LF10744, MCULE-1950366070, PS-8383, RP24970, RP24971, RTC-060527, TRA0041506, VZ27976, 659-28-9 p-trifluoromethoxybenzaldehyde, AJ-16367, BC206833, BR-50520, CJ-02271, SC-06133, SY016250, ZB008443, AB0001921, DB-024202, TC-060527, TL8004676, A1763, AM20050514, CS-0046201, FT-0616872, ST24028850, ST50827359, EN300-24307, MFCD00041530 (96%), C-4675, 659T289, I01-1398, Q-200406, F0293-0179, BENZENESULFONAMIDE,4-[3-(4,9-DIHYDRO-6-METHOXY-3H-PYRIDO[3,4-B]INDOL-1-YL)-1-METHYLPROPYL]-N,N-DIETHYL-2,6-DIMETHYL-, vhr doxfff, 4-(Dimethylamino)cinnamaldehyde, C8H5F3O2, C8-H5-F3-O2, CID69573, AR-1L8153, ZINC00165235, ACN-056146, T2256, 4-(Trifluoromethoxy)benzaldehyde, 98% - 1G 1g, 65902-80-9, 6795-82-0,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.024g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	190.121g/mol
Monoisotopic Mass	190.024g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335-H227
Packing Group
Precautionary statements	P210e-P280a-P405-P501a-P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number