AG003I0E

52221-92-8 | 3-(2-Bromo-phenyl)-propan-1-ol

AG003I0E

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CAS Number	52221-92-8
Catalog Number	AG003I0E(AGN-PC-0N5Q3L)
Chemical Name	3-(2-Bromo-phenyl)-propan-1-ol
IUPAC Name	3-(2-bromophenyl)propan-1-ol
InChI	InChI=1S/C9H11BrO/c10-9-6-2-1-4-8(9)5-3-7-11/h1-2,4,6,11H,3,5,7H2
InChI Key	VODAJGPTULSNSU-UHFFFAOYSA-N
MDL Number	MFCD09028685
Molecular Formula	C9H11BrO
Molecular Weight	215.0870
SMILES	OCCCC1=CC=CC=C1Br
Synonyms	52221-92-8, 3-(2-BROMO-PHENYL)-PROPAN-1-OL, 3-(2-bromophenyl)propan-1-ol, 3-(2-bromophenyl)-1-propanol, Benzenepropanol, 2-bromo-, MFCD09028685, KSC268E5R, SCHEMBL534245, CTK1G8258, DTXSID10441061, VODAJGPTULSNSU-UHFFFAOYSA-N, KS-00000D9Y, 3-(2-Bromo-phenyl);-propan-1-ol, 7351AB, AB3204, ANW-59576, SBB084432, ZINC38974820, AKOS005217388, ACN-036162, CS-W021756, RTR-018553, TRA0026223, AJ-97256, AK-48306, AN-41061, CJ-19624, DS-14631, SY021684, AB0066677, AB1008649, FT-0653677, ST24041391, Z-4633, MFCD09028685 (95+%), 221B928, A828989, I14-7167, null, C9H11BrO, CID10512846, 100516-98-1,

Complexity	106
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	213.999g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	215.09g/mol
Monoisotopic Mass	213.999g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

Lot Number