AG002O3K

2367-02-4 | Benzene, 1-phenoxy-4-(trifluoromethyl)-

AG002O3K

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CAS Number	2367-02-4
Catalog Number	AG002O3K(AGN-PC-0KKYAE)
Chemical Name	Benzene, 1-phenoxy-4-(trifluoromethyl)-
IUPAC Name	1-phenoxy-4-(trifluoromethyl)benzene
InChI	InChI=1S/C13H9F3O/c14-13(15,16)10-6-8-12(9-7-10)17-11-4-2-1-3-5-11/h1-9H
InChI Key	UZJUDUZMPNCXPF-UHFFFAOYSA-N
MDL Number	MFCD01631641
Molecular Formula	C13H9F3O
Molecular Weight	238.2052
SMILES	FC(C1=CC=C(OC2=CC=CC=C2)C=C1)(F)F
Synonyms	1-phenoxy-4-(trifluoromethyl)benzene, 4-(Trifluoromethyl)diphenyl ether, 2367-02-4, 4-Phenoxybenzotrifluoride, 4-phenoxy-1-(trifluoromethyl)benzene, AC1MCRRU, trifluoromethyldiphenyl ether, SCHEMBL254896, 4-(Trifluoromethyl)diphenylether, DTXSID30380544, ZINC2382360, ZX-AP008144, PC0519, SBB098920, AKOS015995332, AS01580, MCULE-4848773871, VZ28028, AJ-34840, AS-40446, AX8037830, 4-Phenoxy-alpha,alpha,alpha-trifluorotoluene, FT-0619370, ST50407423, C-14173, I14-107200, MFCD01631641, ZINC02382360, CID2777517,

Complexity	225
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.061g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	238.209g/mol
Monoisotopic Mass	238.061g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338-P304+P340-P405-P501
UN Code

Certificate of Analysis

Lot Number