AG003JV5

588-63-6 | 3-Phenoxypropyl Bromide

AG003JV5

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CAS Number	588-63-6
Catalog Number	AG003JV5(AGN-PC-0JL8IM)
Chemical Name	3-Phenoxypropyl Bromide
EC Number	209-623-4
IUPAC Name	3-bromopropoxybenzene
InChI	InChI=1S/C9H11BrO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
InChI Key	NIDWUZTTXGJFNN-UHFFFAOYSA-N
MDL Number	MFCD00000256
Molecular Formula	C9H11BrO
Molecular Weight	215.0870
NSC Number	2641
SMILES	C1=C(OCCCBr)C=CC=C1
Synonyms	(3-Bromopropoxy)benzene, 3-Phenoxypropyl bromide, 588-63-6, 3-Bromopropyl phenyl ether, Benzene, (3-bromopropoxy)-, 1-Bromo-3-phenoxypropane, 3-bromopropoxybenzene, Ether, 3-bromopropyl phenyl, gamma-Phenoxypropyl bromide, phenoxypropyl bromide, 3-bromo-1-phenoxypropane, .gamma.-Phenoxypropyl bromide, NIDWUZTTXGJFNN-UHFFFAOYSA-N, PHENYL 3-BROMOPROPYL ETHER, MFCD00000256, OTAVA-BB 7110952516, 3-Phenoxypropylbromide, phenoxypropylbromide, NSC 2641, EINECS 209-623-4, p-bromopropoxybenzene, 3-phenoxybromopropane, PubChem3826, 3-bromopropoxy benzene, bromo-3-phenoxypropane, 3-phenoxy propylbromide, 3-phenoxy-propylbromide, AI3-11213, 3-bromopropylphenyl ether, 3-bromopropylphenyl-ether, 3-phenoxy propyl bromide, 3-phenoxy-propyl bromide, 3-phenoxy-1-bromopropane, 3-(phenoxy)propyl bromide, ACMC-209m7l, (3-bromo-propoxy)-benzene, 1-(3-bromopropoxy)benzene, AC1L29WY, AC1Q27XB, CHEMWISH IC14275, SCHEMBL71797, KSC497O7R, 3-Phenoxypropyl bromide, 96%, AC1Q27X5, DTXSID1060425, CTK3J7778, NIDWUZTTXGJFNN-UHFFFAOYSA-, NSC2641, KS-00000OV6, NSC-2641, ZINC1641051, ANW-33055, AKOS000345429, AS03455, MCULE-7435025132, RTR-020428, TRA0090604, VZ26520, AC-20351, AJ-28602, AK-45305, AN-46151, AS-17267, BC002624, BR-45305, CJ-05874, SC-76960, SY020995, U122, ST2407968, TR-020428, AM20060682, CS-0030579, FT-0607489, FT-0608537, P1027, ST51040145, M-5064, MFCD00000256 (95+%), Q-200391, S01-0403, F0001-1537, InChI=1/C9H11BrO/c10-7-4-8-11-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2, 3-Octylthiophene, C9H11BrO, 3-bromo-propoxy-benzene, C9-H11-Br-O, KST-1A6447, CID68522, AR-1A4111, 3-Phenoxypropyl bromide, 95% - 100G 100g, 605-83-4,

Complexity	89.6
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	0
Isotope Atom Count	0
Molecular Weight	215.09g/mol
Monoisotopic Mass	213.999g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	9.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number