AG003IAJ

827-99-6 | 3-(Trifluoromethoxy)phenol

AG003IAJ

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	827-99-6
Catalog Number	AG003IAJ(AGN-PC-0KK5YN)
Chemical Name	3-(Trifluoromethoxy)phenol
IUPAC Name	3-(trifluoromethoxy)phenol
InChI	InChI=1S/C7H5F3O2/c8-7(9,10)12-6-3-1-2-5(11)4-6/h1-4,11H
InChI Key	UWLJERQTLRORJN-UHFFFAOYSA-N
MDL Number	MFCD00040987
Molecular Formula	C7H5F3O2
Molecular Weight	178.1086
SMILES	O(C(F)(F)F)c1cc(O)ccc1
Synonyms	3-(Trifluoromethoxy)phenol, 827-99-6, m-(trifluoromethoxy)phenol, Phenol, 3-(trifluoromethoxy)-, 3-trifluoromethoxyphenol, 3-Trifluoromethoxy-phenol, 3-Hydroxyphenyl Trifluoromethyl Ether, 3-(trifluoromethoxy) phenol, 3--(Trifluoromethoxy)phenol, MFCD00040987, 3-(Trifluoromethoxy)phenol, 98%, PubChem1505, AC1MBYHA, m-trifluoromethoxyphenol, PubChem10391, ACMC-209pqg, m-trifluoromethoxy phenol, 3-trifluoromethoxy phenol, 3-(Tifluoromethoxy)phenol, 2-trifluoromethoxy phenol;, KSC490K6H, SCHEMBL224912, 3-[(trifluoromethyl)oxy]phenol, AC1Q791D, CTK3J0563, DTXSID90369815, UWLJERQTLRORJN-UHFFFAOYSA-N, EBD15684, JRD-0280, KS-000009BK, ZINC2390049, ANW-37622, BBL100826, CT-615, SBB089364, STL554620, AKOS005145713, AM61676, AS04763, CS-W007985, LF10300, MCULE-3456045582, PS-8562, RTR-032827, TRA0075305, AC-13598, AJ-35657, AK-54904, AN-47736, BP-10494, BR-54904, CJ-08371, K476, SC-06883, SY017829, AB0014242, DB-024256, ST2410397, TL8005466, TR-032827, 4CH-011601, FT-0613914, ST50405265, B-3872, MFCD00040987 (97+%), 827T996, I01-2555, F0001-2121, 3- phenol, 2-trifluoromethoxyphenol, 2-(Trifluoromethoxy)phenol, C7H5F3O2, ZINC02390049, ACN-056105, CID2733261, 3-(Trifluoromethoxy)phenol, 98% - 1G 1g, T1615, 32858-93-8, 104-52-9,

Complexity	146
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	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number