AG003HZ2

35295-35-3 | 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde

AG003HZ2

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CAS Number	35295-35-3
Catalog Number	AG003HZ2(AGN-PC-0JLM2F)
Chemical Name	3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde
EC Number	252-496-5
IUPAC Name	3-(1,1,2,2-tetrafluoroethoxy)benzaldehyde
InChI	InChI=1S/C9H6F4O2/c10-8(11)9(12,13)15-7-3-1-2-6(4-7)5-14/h1-5,8H
InChI Key	LAFOZKQZOGJYKC-UHFFFAOYSA-N
MDL Number	MFCD00039574
Molecular Formula	C9H6F4O2
Molecular Weight	222.1364
SMILES	FC(F)C(F)(F)OC1=CC=CC(C=O)=C1
Synonyms	3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, 35295-35-3, Benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-, 3-Tetrafluoroethoxybenzaldehyde, LAFOZKQZOGJYKC-UHFFFAOYSA-N, 3-(2H-TETRAFLUOROETHOXY)BENZALDEHYDE, 3-Formyl-alpha,alpha,beta,beta-tetrafluorophenetole, EINECS 252-496-5, AC1L3NMH, AC1Q4KKN, AC1Q4KMO, m-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, ACMC-1ADY2, SCHEMBL896842, Jsp006364, DTXSID2067907, CTK4H4194, KS-00003R5C, ZINC2168368, 4387AB, ANW-74018, CT-930, MFCD00039574, SBB020833, STK312262, AKOS000308656, EF10116, MCULE-5624476401, PS-7827, AJ-33855, CJ-33442, 3-(1,l,2,2-tetrafluoroethoxy)benzaldehyde, DB-048773, ST2417324, TR-014614, 3-(1,1,2,2-tetrafluoroethoxy)benzaidehyde, FT-0613477, ST45091295, 3-(1,1,2,2-tetrafluoro-ethoxy)benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy) benzaldehyde, 3-(1,1,2,2-tetrafluoroethoxy)-benzaldehyde, EN300-92269, 3-(1,1,2,2-tetrafluoro-ethoxy)-benzaldehyde, Benzaldehyde,3-(1,1,2,2-tetrafluoroethoxy)-, K-8006, 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, 95%, 3S103476, 3S210865, I01-1101, W-106679, 3- BENZALDEHYDE, C9H6F4O2, 3-Nitro-4-propoxybenzoic acid, C9-H6-F4-O2, AR-1E5772, CID118803, ZINC02168368, 3-(1,1,2,2-Tetrafluoroethoxy)benzaldehyde, 95% - 25G 25g, 36346-15-3,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	222.03g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	222.139g/mol
Monoisotopic Mass	222.03g/mol
Rotatable Bond Count	4
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
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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