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CH3OBr

CAS RN 619-41-0

IUPAC Nombre: 2-bromo-1-(4-methylphenyl)ethan-1-one
Sinónimos: 2-bromo-1-(4-methylphenyl)ethanone
Peso molecular (g/mol): 213.07
Fórmula molecular: C9H9BrO
InChi Key: KRVGXFREOJHJAX-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C(=O)CBr
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1 – 5 de 5 resultados
1

2-Bromo-4'-metilacetofenona, 97 %, Thermo Scientific Chemicals

CAS: 619-41-0 Fórmula molecular: C9H9BrO Peso molecular (g/mol): 213.07 Número MDL: MFCD00000203 Clave InChI: KRVGXFREOJHJAX-UHFFFAOYSA-N Sinónimo: 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-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 Nombre IUPAC: 2-bromo-1-(4-metilfenil)etanona SMILES: CC1=CC=C(C=C1)C(=O)CBr

Sinónimo 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-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
Clave InChI KRVGXFREOJHJAX-UHFFFAOYSA-N
PubChem CID 69272
Fórmula molecular C9H9BrO
CAS 619-41-0
Peso molecular (g/mol) 213.07
Número MDL MFCD00000203
SMILES CC1=CC=C(C=C1)C(=O)CBr
Nombre IUPAC 2-bromo-1-(4-metilfenil)etanona
2

2-Bromo-4'-metilacetofenona, 98 %, Thermo Scientific Chemicals

CAS: 619-41-0 Fórmula molecular: C9H9BrO Peso molecular (g/mol): 213.074 Número MDL: MFCD00000203 Clave InChI: KRVGXFREOJHJAX-UHFFFAOYSA-N Sinónimo: 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-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 Nombre IUPAC: 2-bromo-1-(4-metilfenil)etanona SMILES: CC1=CC=C(C=C1)C(=O)CBr

Sinónimo 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-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
Clave InChI KRVGXFREOJHJAX-UHFFFAOYSA-N
PubChem CID 69272
Fórmula molecular C9H9BrO
CAS 619-41-0
Peso molecular (g/mol) 213.074
Número MDL MFCD00000203
SMILES CC1=CC=C(C=C1)C(=O)CBr
Nombre IUPAC 2-bromo-1-(4-metilfenil)etanona
3

2-Bromo-4'-metilacetofenona, TRC

Moléculas orgánicas de alta pureza y estándares analíticos, entregados estratégicamente en todo el mundo para potenciar la innovación y el éxito comercial.

4

2-Bromo-1-(4-metilfenil)etanona, Mikromol™

Descubrir Mikromol - su fuente confiable de estándares de referencia farmacéuticos de alta calidad. Apoyando un análisis preciso y conforme con las normas ISO Materiales acreditados 17034 diseñados para brindar confianza en cada resultado.

Sinónimo Ethanone, 2-bromo-1-(4-methylphenyl)-,Acetophenone, 2-bromo-4'-methyl- (6CI,7CI,8CI),2-Bromo-1-(4-methylphenyl)ethanone,2-Bromo-1-(4-methylphenyl)ethan-1-one,2-Bromo-1-(4-tolyl)ethanone,2-Bromo-1-(p-methylphenyl)ethanone,2-Bromo-1-(p-tolyl)ethanone,2-Bromo-4'-methylacetophenone,2-Bromo-p-methylacetophenone,4-Methylphenacyl bromide,4'-Methyl-2-bromoacetophenone,Bromomethyl 4-methylphenyl ketone,Bromomethyl p-tolyl ketone,NSC 63192,p-Methyl-Ω-bromoacetophenone,p-Methylphenacyl bromide,Ω-Bromo-p-methylacetophenone,4-Methyl-alpha-bromoacetophenone,p-Methyl-alpha-bromoacetophenone,p-Methyl-omega-bromoacetophenone,alpha-Bromo-4'-methylacetophenone,alpha-Bromo-p-methylacetophenone,omega-Bromo-p-methylacetophenone
Fórmula molecular C9 H9 Br O
Fórmula InChI InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
CAS 619-41-0
Nombre del producto químico o material 2-Bromo-4'-methylacetophenone
Certificaciones/conformidad ISO 9001
Almacenamiento recomendado +5 °C
Peso molecular (g/mol) 213.07
Nombres de analitos o componentes 2-Bromo-4'-methylacetophenone
Condiciones de envío Room Temperature
SMILES Cc1ccc(cc1)C(=O)CBr
Nombre IUPAC 2-bromo-1-(4-metilfenil)etanona
Formula Weight (peso de la fórmula) 211.9837 g/mol
5

2-Bromo-1-(4-methylphenyl)ethan-1-one, 97%, Maybridge™

CAS: 619-41-0 Fórmula molecular: C9H9BrO Peso molecular (g/mol): 213.074 Clave InChI: KRVGXFREOJHJAX-UHFFFAOYSA-N Sinónimo: 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-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide PubChem CID: 69272 Nombre IUPAC: 2-bromo-1-(4-metilfenil)etanona SMILES: CC1=CC=C(C=C1)C(=O)CBr

Sinónimo 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-4-methylacetophenone,2-bromo-1-4-methylphenyl ethan-1-one,acetophenone, 2-bromo-4'-methyl,ethanone, 2-bromo-1-4-methylphenyl,p-methylphenacyl bromide
Clave InChI KRVGXFREOJHJAX-UHFFFAOYSA-N
PubChem CID 69272
Fórmula molecular C9H9BrO
CAS 619-41-0
Peso molecular (g/mol) 213.074
SMILES CC1=CC=C(C=C1)C(=O)CBr
Nombre IUPAC 2-bromo-1-(4-metilfenil)etanona