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CAS RN 619-41-0

CH3OBr

CAS RN 619-41-0

IUPAC Name: 2-bromo-1-(4-methylphenyl)ethan-1-one
Synonyme: 2-bromo-1-(4-methylphenyl)ethanone
Molekulargewicht (g/mol): 213.07
Summenformel: C9H9BrO
InChi Key: KRVGXFREOJHJAX-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C(=O)CBr
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1 – 3 von 3 Ergebnisse
1

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

CAS: 619-41-0 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.07 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr

InChI-Schlüssel KRVGXFREOJHJAX-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-(4-Methylphenyl)ethanon
PubChem CID 69272
CAS 619-41-0
MDL-Nummer MFCD00000203
Molekulargewicht (g/mol) 213.07
SMILES CC1=CC=C(C=C1)C(=O)CBr
Synonym 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
Summenformel C9H9BrO
2

2-Brom-4'-Methylacetophenon, 98 %, Thermo Scientific Chemicals

CAS: 619-41-0 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 MDL-Nummer: MFCD00000203 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr

InChI-Schlüssel KRVGXFREOJHJAX-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-(4-Methylphenyl)ethanon
PubChem CID 69272
CAS 619-41-0
MDL-Nummer MFCD00000203
Molekulargewicht (g/mol) 213.074
SMILES CC1=CC=C(C=C1)C(=O)CBr
Synonym 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
Summenformel C9H9BrO
3

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

CAS: 619-41-0 Summenformel: C9H9BrO Molekulargewicht (g/mol): 213.074 InChI-Schlüssel: KRVGXFREOJHJAX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Brom-1-(4-Methylphenyl)ethanon SMILES: CC1=CC=C(C=C1)C(=O)CBr

InChI-Schlüssel KRVGXFREOJHJAX-UHFFFAOYSA-N
IUPAC-Name 2-Brom-1-(4-Methylphenyl)ethanon
PubChem CID 69272
CAS 619-41-0
Molekulargewicht (g/mol) 213.074
SMILES CC1=CC=C(C=C1)C(=O)CBr
Synonym 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
Summenformel C9H9BrO