AG00E90K

619-41-0 | 2-Bromo-4'-methylacetophenone

AG00E90K

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

CAS Number	619-41-0
Catalog Number	AG00E90K(AGN-PC-00CPUU)
Chemical Name	2-Bromo-4'-methylacetophenone
EC Number	210-595-0
IUPAC Name	2-bromo-1-(4-methylphenyl)ethanone
InChI	InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
InChI Key	KRVGXFREOJHJAX-UHFFFAOYSA-N
MDL Number	MFCD00000203
Molecular Formula	C9H9BrO
Molecular Weight	213.0712
NSC Number	63192
SMILES	C1=C(C=CC(=C1)C)C(CBr)=O
Synonyms	619-41-0, 2-Bromo-4'-methylacetophenone, 2-Bromo-1-(p-tolyl)ethanone, 4-Methylphenacyl bromide, 2-Bromo-1-(4-methylphenyl)ethanone, 2-bromo-1-p-tolylethanone, 2-Bromo-1-(4-Methylphenyl)Ethan-1-One, 2-Bromo-4-Methylacetophenone, Acetophenone, 2-bromo-4'-methyl-, Ethanone, 2-bromo-1-(4-methylphenyl)-, p-Methylphenacyl bromide, 2-Bromo-1-p-tolyl-ethanone, KRVGXFREOJHJAX-UHFFFAOYSA-N, 2-bromo-1-(p-tolyl)ethan-1-one, MFCD00000203, 2-Bromo-4'-methylacetophenone, 97%, NSC63192, EINECS 210-595-0, p-methylphenacylbromide, PubChem7423, 4-(Bromoacetyl)toluene, AC1L2BHZ, AC1Q2JNW, AC1Q5DUU, ACMC-1AU2I, NCIOpen2_002710, 2-Bromo-p-methylacetophenone, 2-bromo-4'methylacetophenone, 2-Bromo-4-methylacetaphenone, KSC490C9T, SCHEMBL227355, 2-bromo-4' methylacetophenone, 2-Bromo-4;-methylacetophenone, 4'-Methyl-2-bromoacetophenone, BDBM7878, CHEMBL142824, 2-bromo-1-p-tolyl-1-ethanone, 2-Bromo-4'-methyl acetophenone, 2-bromo-4'-methyl-acetophenone, 2-Bromo-4\'-methylacetophenone, CTK3J0199, TOS-BB-1114, ZERENEX ZX-IP000929, alpha-bromo-4'-methylacetophenone, DTXSID40210929, BUTTPARK 41\03-57, ZERENEX E/1010507, .alpha.-Bromo-p-methylacetophenone, .omega.-Bromo-p-methylacetophenone, p-Methyl-.alpha.-bromoacetophenone, p-Methyl-.omega.-bromoacetophenone, ZINC159088, .alpha.-Bromo-4-methylacetophenone, ACT07729, Halomethyl Phenyl Ketone deriv. 26, ANW-34005, NSC-63192, SBB038706, STL185647, 2-Bromo-1-(4-methylphenyl)-ethanone, 2-Bromo-4'-methylacetophenone, 90%, AKOS000210356, CS-W007335, MCULE-6519586518, RTR-033589, 2-Bromo-1-(4-methylphenyl)ethanone #, KS-00000C59, 1-bromo-2-(4-methylphenyl)-2-ethanone, 2-bromo-1-(4-methylphenyl)-1-ethanone, 1-bromo-2-(4-methylphenyl)-2-oxoethane, AC-22963, AJ-15467, AK-73063, AN-46658, BC003245, BR-73063, CJ-01875, SY022605, ZB007206, AB0020538, DB-013431, TL8003986, TR-033589, A8576, AM20060696, FT-0619096, ST24022024, ST50211494, V1442, MFCD00000203 (95%), M-4308, 34613-EP2301538A1, 34613-EP2311455A1, I01-2141, W-203313, 2-Bromo-4 inverted exclamation mark -methylacetophenone, F2136-0003, InChI=1/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H, C9H9BrO, C9-H9-Br-O, 2-Bromo-4/'-methylacetophenone, CID69272, AR-1H6437, B2107, 2-Bromo-4'-methylacetophenone, 98% - 25G 25g, 63126-29-4,

Complexity	137
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.984g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	213.074g/mol
Monoisotopic Mass	211.984g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H301+H311+H331-H318-H315-H319-H335
Precuationary statements	P261-P305+P351+P338-P280a-P304+P340-P501a-P264-P270-P271-P280-P301+P310+P330-P302+P352+P312+P361+P364-P304+P340+P311-P305+P351+P338+P310-P403+P233-P405-P501
Siginal words

Certificate of Analysis

Lot Number