AG003KTO

70097-65-3 | 1-Benzyloxy-4-trifluoromethyl-benzene

AG003KTO

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CAS Number	70097-65-3
Catalog Number	AG003KTO(AGN-PC-0JIG0J)
Chemical Name	1-Benzyloxy-4-trifluoromethyl-benzene
IUPAC Name	1-phenylmethoxy-4-(trifluoromethyl)benzene
InChI	InChI=1S/C14H11F3O/c15-14(16,17)12-6-8-13(9-7-12)18-10-11-4-2-1-3-5-11/h1-9H,10H2
InChI Key	SNRFAICCYVUTRG-UHFFFAOYSA-N
MDL Number	MFCD00275905
Molecular Formula	C14H11F3O
Molecular Weight	252.2317
SMILES	FC(C1=CC=C(OCC2=CC=CC=C2)C=C1)(F)F
Synonyms	70097-65-3, 1-(benzyloxy)-4-(trifluoromethyl)benzene, 4-Benzyloxybenzotrifluoride, 4-(benzyloxy)benzotrifluoride, 1-benzyloxy-4-(trifluoromethyl)benzene, MFCD00275905, 1-Benzyloxy-4-trifluoromethyl-benzene, 1-phenylmethoxy-4-(trifluoromethyl)benzene, 1-(phenylmethoxy)-4-(trifluoromethyl)benzene, AC1MDZFZ, Maybridge1_001022, 4(benzyloxy)benzotrifluoride, SCHEMBL255002, CTK2G3133, HMS544G10, DTXSID60383982, SNRFAICCYVUTRG-UHFFFAOYSA-N, ZINC166590, 4-trifluoromethylphenyl benzyl ether, KS-00003R2U, 1-benzyloxy-4-trifluoromethylbenzene, ANW-42821, CCG-53310, SBB055398, AKOS015888959, Benzyl 4-(trifluoromethyl)phenyl ether, EBD1116647, MCULE-3289430214, PS-7457, AJ-16527, SC-53475, ZB008662, TC-068984, ST24037551, ST50949946, Z0790, B-5699, 4-(Benzyloxy)-alpha,alpha,alpha-trifluorotoluene, 1-[(Phenylmethyl)oxy]-4-(trifluoromethyl)benzene, Benzene, 1-(phenylmethoxy)-4-(trifluoromethyl)-, SR-01000642480-1, I01-16236, 1-(benzyloxy)-4-(trifluoromethyl)benzene;benzyl p-trifluoromethyl phenyl ether;4-(benzyloxy)-benzenetrifluoromethyl;4-trifluoromethylphenyl benzyl ether;4-(benzyloxy)-benzotrifluoride;4-(benzyloxy)benzotrifluoride, C14H11F3O, 4-Hydroxymethyl-1H-tritylimidazole, ZINC00166590, CID2798168, 33769-07-2,

Complexity	238
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	252.076g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	252.236g/mol
Monoisotopic Mass	252.076g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

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