AG00335F

2632-13-5 | 2-bromo-1-(4-methoxyphenyl)ethanone

AG00335F

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CAS Number	2632-13-5
Catalog Number	AG00335F(AGN-PC-0JK72Q)
Chemical Name	2-bromo-1-(4-methoxyphenyl)ethanone
EC Number	220-118-8
IUPAC Name	2-bromo-1-(4-methoxyphenyl)ethanone
InChI	InChI=1S/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H3
InChI Key	XQJAHBHCLXUGEP-UHFFFAOYSA-N
MDL Number	MFCD00000201
Molecular Formula	C9H9BrO2
Molecular Weight	229.0706
NSC Number	129010
SMILES	BrCC(=O)C1=CC=C(C=C1)OC
Synonyms	2-bromo-1-(4-methoxyphenyl)ethan-1-one, 2632-13-5, 2-Bromo-4'-methoxyacetophenone, 2-Bromo-1-(4-methoxyphenyl)ethanone, Ethanone, 2-bromo-1-(4-methoxyphenyl)-, p-Methoxyphenacyl bromide, 4-Methoxyphenacyl bromide, 4'-Methoxyphenacyl bromide, 2-bromo-1-(4-methoxyphenyl)ethan-1-one, alpha-Bromo-4-methoxyacetophenone, Bromomethyl 4-methoxyphenyl ketone, MFCD00000201, 2-Bromo-4-methoxyacetophenone, 4-Methoxyphenacyl Br, 4-(Bromoacetyl)anisole, 4-Methoxy phenacyl bromide, protein tyrosine phosphatase inhibitor ii, CHEMBL103009, 4'-Methoxy-2-bromoacetophenone, 2-bromo-4'-methoxy acetophenone, OTAVA-BB 1106003, XQJAHBHCLXUGEP-UHFFFAOYSA-N, ZERENEX E/1010506, alpha-Bromo-4'-methoxyacetophenone, Acetophenone, 2-bromo-4'-methoxy-, 2-bromo-1-(4-methoxyphenyl)-ethanone, 2-Bromo-1-(4-methoxy-phenyl)-ethanone, 2-Bromo-4 inverted exclamation marka-methoxyacetophenone, 2-Bromo-4'-methoxyacetophenone (4-Methoxyphenacyl bromide), 2-Bromo-4'-methoxyacetophenone, 98%, 2-Bromo-4'-methoxylacetophenone, EINECS 220-118-8, Halomethyl Phenyl Ketone deriv. 27, PubChem3261, Raloxifene Impurity 5, p-methoxyphenacylbromide, 4-methoxyphenacylbromide, 2-Bromo-4;-methoxyac, ACMC-1CLJY, 4-methyoxyphenacylbromide, AC1L1JBI, 4-methoxy-phenacyl bromide, Bromomethyl p-anisyl ketone, AC1Q27FG, AC1Q49OR, 4'methoxy 2bromoacetophenone, a-bromo-4-methoxyacetophenone, a-Bromo-p-methoxyacetophenone, 2-Bromo-p-methoxyacetophenone, SCHEMBL202055, p-Acetanisole; p-Acetylanisole, BDBM7879, 2-Bromo-4;-methoxyacetophenone, Jsp005178, 2-bromo-4'- methoxyacetophenone, 2-bromo-4'-methoxy-acetophenone, 4'-methoxy-2-bromo acetophenone, alpha-Bromo-p-methoxyacetophenone, CTK4F7640, DTXSID20180934, omega-Bromo-4-methoxyacetophenone, omega-bromo-p-methoxy acetophenone, ZINC159091, .alpha.-Bromo-p-methoxyacetophenone, .omega.-Bromo-p-methoxyacetophenone, KS-000000KP, STR00973, .alpha.-Bromo-4-methoxyacetophenone, .omega.-Bromo-4-methoxyacetophenone, ANW-41245, BBL011003, HSCI1_000017, IN1134, NSC129010, SBB007777, STK802131, .alpha.-Bromo-4'-methoxyacetophenone, .omega.-Bromo-4'-methoxyacetophenone, AKOS000120889, 2 - Bromo - 4 - methoxyacetophenone, 2-Bromo-1-(4-methoxy-phenyl)ethanone, 2-Bromo-4'-methoxyacetophenone, 97%, AC-2404, AS04022, AS05122, CS-W014194, FR-0318, LS11455, MCULE-9798979049, NSC-129010, RP27792, RTR-036307, ethanone, 2-bromo-1-(4-methoxyphenyl), 2-(4-Methoxyphenyl)-2-oxoethyl bromide, 2-Bromo-4'-methoxyacetophenone, Pract., Ethanone,2-bromo-1-(4-methoxyphenyl)-, 2-bromo-1-(4'-methoxy-phenyl)-ethanone, 2-Bromo-1-(4-methoxyphenyl)-1-ethanone, 2-bromo-1-[4-(methyloxy)phenyl]ethanone, AJ-15470, AK114282, AN-13986, BC002450, BP-11352, SC-03002, ZB007209, 1-(4'-methoxyphenyl)-2-bromo-1-ethanone, AB0011107, DB-020578, ST2416505, TL8006926, TR-036307, 4CH-015244, AM20040049, BB 0218620, FT-0611459, M1004, ST50117053, 32B135, A19696, M-1855, I01-2539, Q-102073, F3139-2825, InChI=1/C9H9BrO2/c1-12-8-4-2-7(3-5-8)9(11)6-10/h2-5H,6H2,1H, 4'-Methoxyacetophenone, C9H9BrO2, ?-Bromo-4-methoxyacetophenone, Brommethyl-4-methoxyphenylketon, C9-H9-Br-O2, |A-Bromo-4-methoxyacetophenone, 2-Bromo-4/'-methoxyacetophenone, CID4965, AR-1L1351, 1-(2-bromo-4-methoxyphenyl)ethanone, ACN-029782, A16142, 2-Bromo-4'-methoxyacetophenone, 98% - 25G 25g, 100-06-1, 2717-42-2,

Complexity	151
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	227.979g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	229.073g/mol
Monoisotopic Mass	227.979g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H317-H319
Precuationary statements	P280-P305+P351+P338
Siginal words	dangerous

Certificate of Analysis

Lot Number