AG0033U7

709-63-7 | 1-(4-(Trifluoromethyl)phenyl)ethanone

AG0033U7

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CAS Number	709-63-7
Catalog Number	AG0033U7(AGN-PC-088NHY)
Chemical Name	1-(4-(Trifluoromethyl)phenyl)ethanone
EC Number	211-913-0
IUPAC Name	1-[4-(trifluoromethyl)phenyl]ethanone
InChI	InChI=1S/C9H7F3O/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,1H3
InChI Key	HHAISVSEJFEWBZ-UHFFFAOYSA-N
MDL Number	MFCD00000401
Molecular Formula	C9H7F3O
Molecular Weight	188.1465
NSC Number	88346
SMILES	FC(C1=CC=C(C=C1)C(C)=O)(F)F
Synonyms	709-63-7, 4'-(Trifluoromethyl)acetophenone, 1-(4-(trifluoromethyl)phenyl)ethanone, 4-Acetylbenzotrifluoride, 4-(Trifluoromethyl)acetophenone, 1-[4-(Trifluoromethyl)phenyl]ethan-1-one, 4-Trifluoromethylacetophenone, 1-[4-(Trifluoromethyl)phenyl]ethanone, p-Trifluoromethylacetophenone, 4'-trifluoromethylacetophenone, Ethanone, 1-[4-(trifluoromethyl)phenyl]-, MFCD00000401, 1-(4-(Trifluoromethyl)phenyl)ethan-1-one, 4'-(trifluoromethyl) acetophenone, HHAISVSEJFEWBZ-UHFFFAOYSA-N, 1-Acetyl-4-(trifluoromethyl)benzene, 1-{4-(trifluoromethyl)phenyl}ethanone, fxffr dv1, 4'-(Trifluoromethyl)acetophenone, 99%, NSC88346, EINECS 211-913-0, PubChem4307, ACMC-209ogt, AC1L2CJB, AC1Q1JNU, AC1Q1JNV, 4-trifluormethyl-acetophenon, 4-ACETYLBENZOFLUORIDE, NCIOpen2_001487, SCHEMBL72091, p-(Trifluoromethyl)acetophenone, AC1Q1K17, 4-CF3-C6H4-COCH3, 4-(trifluoromethyl) acetophenone, 4;-(Trifluoromethyl)acetophenone, CTK5J9591, HHAISVSEJFEWBZ-UHFFFAOYSA-, DTXSID80221130, 4'-(trifluoromethyl)-acetophenone, 4\'-(Trifluoromethyl)acetophenone, ZINC163146, ACT06936, JRD-0246, AC-804, ANW-35979, NSC-88346, RW2100, SBB063149, 1(4-trifluoromethyl-phenyl)-ethanone, 1-(4-trifluoromethyl-phenyl)ethanone, 1-(4-trifluoromethyl-phenyl)-ethanone, AKOS004909042, AS01196, CS-W007473, FS-1031, LF10172, LS11186, MCULE-3605094284, QC-1428, RP24807, RTR-033535, TRA0072566, 1-[3-(Trifluoromethyl)phenyl]-ethanone, 4'-(Trifluoromethyl)acetophenone, 98%, Ethanone, 1-[4-trifluoromethylphenyl]-, KS-000000C9, methyl-(4-trifluoromethylphenyl) ketone, 1-[4-(Trifluoromethyl)phenyl]ethanone #, AJ-15985, AK-47359, AN-15521, BP-10796, BR-47359, CJ-02062, K199, SC-06449, SY004746, TL806125, ZB007929, AB0007295, AB1000207, DB-055471, TR-033535, A9325, AM20050528, FT-0616906, ST24021077, ST50406483, EN300-30510, C-4533, MFCD00000401 (97+%), I01-0600, J-513911, Q-101442, Z1235963301, 4 inverted exclamation mark -(Trifluoromethyl)acetophenone, InChI=1/C9H7F3O/c1-6(13)7-2-4-8(5-3-7)9(10,11)12/h2-5H,1H3, p-Acetylbenzotrifluorid, p-(trifluoromethyl)benzoyl, 4'- ACETOPHENONE, C9H7F3O, 4/'-(Trifluoromethyl)acetophenone, C9-H7-F3-O, CID69731, AR-1J1102, Ethanone, 1-(4-(trifluoromethyl)phenyl)-, T1784, 4'-(Trifluoromethyl)acetophenone, 98% - 25G 25g, 73805-98-8,

Complexity	190
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	188.045g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	188.149g/mol
Monoisotopic Mass	188.045g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H335-H315-H319
Precuationary statements	P280g-P305+P351+P338
Siginal words

Certificate of Analysis

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