AG00BXNJ

36881-42-2 | 1-(Bromomethyl)-4-phenoxybenzene

AG00BXNJ

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CAS Number	36881-42-2
Catalog Number	AG00BXNJ(AGN-PC-0K6A3G)
Chemical Name	1-(Bromomethyl)-4-phenoxybenzene
EC Number	253-253-6
IUPAC Name	1-(bromomethyl)-4-phenoxybenzene
InChI	InChI=1S/C13H11BrO/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10H2
InChI Key	CPIGBCFBFZSCQI-UHFFFAOYSA-N
MDL Number	MFCD04038693
Molecular Formula	C13H11BrO
Molecular Weight	263.1298
SMILES	BrCC1=CC=C(OC2=CC=CC=C2)C=C1
Synonyms	1-(Bromomethyl)-4-phenoxybenzene, 36881-42-2, 4-Phenoxybenzyl bromide, 1-(bromomethyl)-4-phenoxy-Benzene, 1-Bromomethyl-4-phenoxy-benzene, Benzene,1-(bromomethyl)-4-phenoxy-, MFCD04038693, EINECS 253-253-6, 4-Phenyloxybenzylbromide, AC1LTT5R, SCHEMBL751190, 1-Bromomethyl-4-phenoxybenzene, CTK4H7317, DTXSID10190365, 4-(bromomethyl)-1-phenoxybenzene, CPIGBCFBFZSCQI-UHFFFAOYSA-N, ZINC1436034, 4691AB, BBL103813, RW3850, SBB054915, STL557623, AKOS005256256, Benzene, 1-(bromomethyl)-4-phenoxy-, ACN-051224, AS-8686, QC-3210, RP29363, AJ-25954, SC-49666, AB0095447, DB-058065, TC-070584, 4CH-024663, A6345, FT-0745185, ST24037581, K-8197, P30020, J-503514, I14-59036, C13H11BrO, 1- -4-PHENOXYBENZENE, C13-H11-Br-O, CID1514251,

Complexity	169
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	261.999g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	263.134g/mol
Monoisotopic Mass	261.999g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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