AG00BY83

332-48-9 | 1-(2-BROMOETHOXY)-4-FLUOROBENZENE

AG00BY83

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	332-48-9
Catalog Number	AG00BY83(AGN-PC-0KBPVU)
Chemical Name	1-(2-BROMOETHOXY)-4-FLUOROBENZENE
EC Number	608-848-9
IUPAC Name	1-(2-bromoethoxy)-4-fluorobenzene
InChI	InChI=1S/C8H8BrFO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6H2
InChI Key	JXSPKRUNMHMICQ-UHFFFAOYSA-N
MDL Number	MFCD00044739
Molecular Formula	C8H8BrFO
Molecular Weight	219.0509
SMILES	FC1=CC=C(OCCBr)C=C1
Synonyms	1-(2-bromoethoxy)-4-fluorobenzene, 332-48-9, 4-Fluorophenoxy-ethylbromide, 2-Bromoethyl 4-fluorophenyl ether, 4-Fluorophenoxyethylbromide, MFCD00044739, 4-(2-BROMOETHOXY)FLUOROBENZENE, 4-Fluorophenoxyethyl bromide, beta-Bromo-4-fluorophenetole, 2-(4-FLUOROPHENOXY)ETHYL BROMIDE, BENZENE, 1-(2-BROMOETHOXY)-4-FLUORO-, (P-FLUOROPHENOXY)ETHYLBROMIDE, 2-bromo-1-(4-fluorophenoxy)ethane, PubChem15003, 4-fluorophenoxy ethyl bromide, SCHEMBL118043, AC1M15W0, AKOS BC-2656, CTK4H0281, KS-00000LRM, DTXSID40366435, JXSPKRUNMHMICQ-UHFFFAOYSA-N, OTAVA-BB 1794116, 2-(4-fluorophenyl)oxyethyl bromide, 4-Fluorophenoxy-ethylbromide, 95%, 4-Fluorophenyl(2-bromoethyl) ether, ZINC2584612, BBL019867, SBB071709, STL195961, 1-(2-bromoethoxy)-4-fluoro-benzene, 1-Bromo-2-(4'-fluorophenoxy)ethane, 1-(2-bromo-ethoxy)-4-fluoro-benzene, AKOS000199840, AM82883, AS03327, Benzene,1-(2-bromoethoxy)-4-fluoro-, DS-4882, MCULE-9633399830, 1-[(2-bromoethyl)oxy]-4-fluorobenzene, 4-fluorophenoxy-ethylbromide, AldrichCPR, 1-(2-bromoethyloxy)-4-fluoranyl-benzene, AJ-43477, AK135025, AN-44356, BC003962, EN001174, AB0068500, DB-048374, TR-043310, B4376, BB 0217779, FT-0631971, H2637, ST45026859, A821691, I01-9492, ZINC02584612, CID2064171,

Complexity	102
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	217.974g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	219.053g/mol
Monoisotopic Mass	217.974g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H412
Packing Group
Precautionary statements	P273
UN Code

Certificate of Analysis

Lot Number