AG003J4B

6876-00-2 | 1-Bromo-3-phenoxybenzene

AG003J4B

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	6876-00-2
Catalog Number	AG003J4B(AGN-PC-0JM1Q4)
Chemical Name	1-Bromo-3-phenoxybenzene
IUPAC Name	1-bromo-3-phenoxybenzene
InChI	InChI=1S/C12H9BrO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H
InChI Key	AHDAKFFMKLQPTD-UHFFFAOYSA-N
MDL Number	MFCD00474520
Molecular Formula	C12H9BrO
Molecular Weight	249.1033
NSC Number	57095
SMILES	BrC1=CC=CC(OC2=CC=CC=C2)=C1
UNII	3W9N49713J
Synonyms	1-Bromo-3-phenoxybenzene, 6876-00-2, 3-Phenoxybromobenzene, 3-BROMODIPHENYL ETHER, Benzene, 1-bromo-3-phenoxy-, UNII-3W9N49713J, 3W9N49713J, AK-81954, J-504430, NSC57095, m-bromodiphenyl ether, 3-phenoxyphenyl bromide, AC1L3VVK, 1-phenoxy-3-bromobenzene, 3-bromo-1-phenoxybenzene, ACMC-209o4k, 1-bromo-3-phenoxy-benzene, AC1Q26RI, SCHEMBL5434, Benzene,1-bromo-3-phenoxy-, 3-Bromodiphenyl ether, 97%, PBDE 002, DTXSID9074773, AHDAKFFMKLQPTD-UHFFFAOYSA-, CTK5C8414, AHDAKFFMKLQPTD-UHFFFAOYSA-N, ZINC261811, KS-00000D9B, ZX-AT005509, ANW-35538, BBL101798, CL8604, MFCD00474520, NSC-57095, SBB100526, STL555595, AKOS001586441, AM82877, FCH1322537, MCULE-5099082844, OR13134, PS-7500, RP06089, TRA0053724, AC-23646, AJ-18487, BDE No??2, analytical reference material, CJ-02617, LS-29212, SC-51607, SY014492, ZB009929, AB0026247, AX8088811, DB-006517, ST2403373, TR-022935, EU-0066933, FT-0080831, FT-0650968, W7871, Z-4246, MFCD00474520 (97+%), SR-01000390202, SR-01000390202-1, UNII-54J1HY6KA8 component AHDAKFFMKLQPTD-UHFFFAOYSA-N, InChI=1/C12H9BrO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H, 4-Bromodiphenyl ether, C12H9BrO, C12-H9-Br-O, CID96165, AR-1C1978, RW1533, 70578-47-1,

Complexity	166
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	247.984g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	249.107g/mol
Monoisotopic Mass	247.984g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H315-H317-H318-H335-H411
Packing Group	Ⅲ
Precautionary statements	P261-P273-P280-P305+P351+P338
UN Code	UN 3082

Certificate of Analysis

Lot Number