AG001Z4K

1737-11-7 | Benzene, 1-methyl-4-(1,1,2,2-tetrafluoroethoxy)-

AG001Z4K

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CAS Number	1737-11-7
Catalog Number	AG001Z4K(AGN-PC-0JLBMB)
Chemical Name	Benzene, 1-methyl-4-(1,1,2,2-tetrafluoroethoxy)-
EC Number	217-086-2
IUPAC Name	1-methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene
InChI	InChI=1S/C9H8F4O/c1-6-2-4-7(5-3-6)14-9(12,13)8(10)11/h2-5,8H,1H3
InChI Key	VACIXOPZIXUAKS-UHFFFAOYSA-N
MDL Number	MFCD00042105
Molecular Formula	C9H8F4O
Molecular Weight	208.1528
SMILES	CC1=CC=C(OC(F)(F)C(F)F)C=C1
Synonyms	4-(1,1,2,2-Tetrafluoroethoxy)toluene, 1737-11-7, 1-methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene, 4-tetrafluoroethoxytoluene, alpha,alpha,beta,beta-Tetrafluoro-p-methylphenetole, Benzene, 1-methyl-4-(1,1,2,2-tetrafluoroethoxy)-, Benzene,1-methyl-4-(1,1,2,2-tetrafluoroethoxy)-, W-107860, 1,1,2,2-tetrafluoro-1-(4-methylphenoxy)ethane, EINECS 217-086-2, AC1L2LWX, AC1Q4KKP, SCHEMBL2707618, Jsp003549, 4-tetrafluoroethoxytoluene 98%, CTK4D4741, DTXSID80169644, VACIXOPZIXUAKS-UHFFFAOYSA-N, 1,1,2,2-tetrafluoroethyl-4-met, ZINC1995187, ZX-AP003603, 5598AD, MFCD00042105, PC6780, SBB093993, AKOS005063643, ACM1737117, FCH1322796, MCULE-1280069559, TRA0002000, p-(1,1,2,2-tetrafluoroethoxy)toluene, 1,1,2,2-Tetrafluoro-4-methylphenetole, AN-49804, CC-16137, CJ-07298, CJ-30783, PS-11424, SY019184, AB1005594, DB-043955, TR-033558, 4-(1,1,2,2-tetrafluoroethoxy)toluene98%, FT-0616436, ST51041545, 1,1,2,2-Tetrafluoroethyl 4-methylphenyl ether, 1,1,2,3- Tetrafluoroethyl-4-methylphenylether, MFCD00042105 (97+%), C-10551, I01-8431, 4-(1,1,2,2-TETRAFLUOROETHOXY)TOLUENE 98%, 4-Tetrafluoroethoxytoluene; |A,|A,|A,|A-tetrafluoro-p-methylphenetole; 4-(1,1,2,2-Tetrafluoroethoxy)toluene; 1,1,2,2-Tetrafluoro-4-methylphenetole; 1-Methyl-4-(1,1,2,2-tetrafluoroethoxy)benzene, C9H8F4O, C9-H8-F4-O, CID74439, AR-1C4524, ZINC01995187, 17738-11-3,

Complexity	176
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.051g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	208.156g/mol
Monoisotopic Mass	208.051g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H227-H302-H312-H332
Packing Group	Ⅲ
Precautionary statements	P210-P262-P280
UN Code	UN 2810

Certificate of Analysis

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