AG002CCP

1998-61-4 | Phenol, 4-bromo-2,3,5,6-tetrafluoro-

AG002CCP

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	1998-61-4
Catalog Number	AG002CCP(AGN-PC-0KL2A6)
Chemical Name	Phenol, 4-bromo-2,3,5,6-tetrafluoro-
IUPAC Name	4-bromo-2,3,5,6-tetrafluorophenol
InChI	InChI=1S/C6HBrF4O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
InChI Key	ZBYSEVWUBQSGKC-UHFFFAOYSA-N
MDL Number	MFCD06246024
Molecular Formula	C6HBrF4O
Molecular Weight	244.9692
SMILES	OC1=C(F)C(F)=C(Br)C(F)=C1F
Synonyms	4-bromo-2,3,5,6-tetrafluorophenol, 1998-61-4, 4-Bromotetrafluorophenol, Phenol, 4-bromo-2,3,5,6-tetrafluoro-, C6HBrF4O, AC1MD4AH, SCHEMBL14615942, CTK4E2949, DTXSID10382586, ZBYSEVWUBQSGKC-UHFFFAOYSA-N, ZINC4644817, 6738AD, MFCD06246024, SBB099931, AKOS007929973, Phenol,4-bromo-2,3,5,6-tetrafluoro-, AJ-51801, TR-009298, FT-0677367, 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)phenol, Y-8929, A814136, I14-25924, 4-Bromotetrafluorophenol 100g, ZINC04644817, CID2783331,

Complexity	154
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	243.915g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	244.971g/mol
Monoisotopic Mass	243.915g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number