AG0033U3

828-27-3 | 4-(Trifluoromethoxy)phenol

AG0033U3

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CAS Number	828-27-3
Catalog Number	AG0033U3(AGN-PC-0JL9F1)
Chemical Name	4-(Trifluoromethoxy)phenol
EC Number	212-583-0
IUPAC Name	4-(trifluoromethoxy)phenol
InChI	InChI=1S/C7H5F3O2/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4,11H
InChI Key	WDRJNKMAZMEYOF-UHFFFAOYSA-N
MDL Number	MFCD00040988
Molecular Formula	C7H5F3O2
Molecular Weight	178.1086
SMILES	FC(OC1=CC=C(C=C1)O)(F)F
Synonyms	4-(Trifluoromethoxy)phenol, 828-27-3, 4-Trifluoromethoxyphenol, p-Trifluoromethoxy phenol, p-(Trifluoromethoxy)phenol, Phenol, 4-(trifluoromethoxy)-, phenol, 4-(trifluoromethoxy), 4-hydroxytrifluoromethoxybenzene, 4-trifluoromethoxy-phenol, 4-Hydroxyphenyl Trifluoromethyl Ether, WDRJNKMAZMEYOF-UHFFFAOYSA-N, 4-(Trifluoromethoxy)phenol, 98%, MFCD00040988, p-trifluoromethoxyphenol, 4-trifluoromethoxy phenol, EINECS 212-583-0, PubChem1506, ACMC-209pqj, 4-trifluoro methoxyphenol, AC1Q78XI, 4-(trifluoromethoxy)-phenol, 4--(Trifluoromethoxy)phenol, KSC448A9B, 4-(trifluoromethyloxy)-phenol, SCHEMBL221511, AC1L2D68, CHEMBL2326881, CTK3E8090, TIMTEC-BB SBB006554, DTXSID60232002, ZINC162805, ACT11700, JRD-0279, ANW-37625, CT-616, SBB006554, AKOS005254971, AN-1815, AS01415, CM11807, CS-W003970, LF10303, PS-8563, RP23928, RTC-060525, TRA0038430, VZ27997, KS-0000099X, AC-13072, AJ-15947, AK-47412, BR-47412, CJ-02054, K477, SC-06884, ZB007886, AB0014243, DB-024257, TC-060525, TL8005467, 4-Hydroxy-alpha,alpha,alpha-trifluoroanisole, AM20041217, FT-0085035, FT-0616896, ST24032720, ST50405110, 28T273, A26536, M-2658, 92845-EP2269977A2, 92845-EP2305649A1, I01-0608, W-104158, qr doxfff, 1,5-Naphthyridine, 1,5-Pyridopyridine, C7H5F3O2, C7-H5-F3-O2, CID70015, AR-1L2903, ZINC00162805, ACN-056107, 4-(Trifluoromethoxy)phenol, 98% - 1G 1g, T1341, 254-79-5, 87792-24-3,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	178.024g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	178.11g/mol
Monoisotopic Mass	178.024g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	29.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302+H312+H332-H315-H319-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words	dangerous

Certificate of Analysis

Lot Number