AG003O3O

54314-84-0 | Benzyl 3-bromopropyl ether

AG003O3O

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CAS Number	54314-84-0
Catalog Number	AG003O3O(AGN-PC-0KKX9N)
Chemical Name	Benzyl 3-bromopropyl ether
IUPAC Name	3-bromopropoxymethylbenzene
InChI	InChI=1S/C10H13BrO/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2
InChI Key	PSUXTZLDBVEZTD-UHFFFAOYSA-N
MDL Number	MFCD00134570
Molecular Formula	C10H13BrO
Molecular Weight	229.1136
SMILES	BrCCCOCC1=CC=CC=C1
Synonyms	Benzyl 3-bromopropyl ether, 54314-84-0, ((3-Bromopropoxy)methyl)benzene, [(3-bromopropoxy)methyl]benzene, 3-bromopropoxymethylbenzene, 3-(Benzyloxy)propyl Bromide, 3-bromopropylbenzyl ether, 3-benzyloxy-1-bromopropane, (3-Bromopropoxymethyl)benzene, Benzyl 3-bromopropyl ether, 98%, Benzene, [(3-bromopropoxy)methyl]-, MFCD00134570, 1-((3-bromopropoxy)methyl)benzene, 1-[(3-bromopropoxy)methyl]benzene, BENZYL3-BROMOPROPYLETHER, AC1MCQOT, 3-benzyloxypropylbromide, 3-benzyloxypropyl bromide, ACMC-1AL3K, benzyl(3-bromopropyl)ether, 1-bromo-3-benzyloxypropane, AC1Q27XG, benzyl 3-bromo-propyl ether, benzyl (3-bromopropyl) ether, KSC490K0P, O-benzyl-3-bromo-1-propanol, SCHEMBL281251, (3-bromo-propoxymethyl)-benzene, 3-bromopropyl phenylmethyl ether, CTK3J0507, DTXSID10379794, 3-bromo-1-(phenylmethoxy)propane, PSUXTZLDBVEZTD-UHFFFAOYSA-N, Benzyl (3-bromoprop-1-yl) ether, ACT03832, BCP20136, EBD33168, KS-000010OC, ZINC2504732, ANW-32039, RW2111, SBB055279, AKOS009156987, CS-W001590, GS-4251, LS10750, RP27813, RTR-019207, AC-25475, AJ-36032, AK-47534, AN-40566, BR-47534, SC-23991, SY013896, AB0006780, AB1004038, TR-019207, AM20060664, B2818, FT-0080529, FT-0640236, ST24032011, MFCD00134570 (95%), S-1773, 314B840, I01-5054, J-519787, null, benzyl3-bromopropyl ether, C10H13BrO, ZINC02504732, CID2776064, A7897, Benzyl 3-bromopropyl ether, 95% - 1G 1g,

Complexity	100
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	228.015g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.117g/mol
Monoisotopic Mass	228.015g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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