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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
Synonyms: 2-bromo-1-(4-methylphenyl)ethanone
Molecular Weight (g/mol): 213.07
Molecular Formula: C9H9BrO
InChi Key: KRVGXFREOJHJAX-UHFFFAOYSA-N
SMILES: CC1=CC=C(C=C1)C(=O)CBr
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1 – 4 of 4 results
1

2-Bromo-4'-methylacetophenone, 97%

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.07 MDL Number: MFCD00000203 InChI Key: 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-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

PubChem CID 69272
CAS 619-41-0
Molecular Weight (g/mol) 213.07
MDL Number MFCD00000203
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
IUPAC Name 2-bromo-1-(4-methylphenyl)ethanone
InChI Key KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula C9H9BrO
2

2-Bromo-4'-methylacetophenone, 98%

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 MDL Number: MFCD00000203 InChI Key: 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-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

PubChem CID 69272
CAS 619-41-0
Molecular Weight (g/mol) 213.074
MDL Number MFCD00000203
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
IUPAC Name 2-bromo-1-(4-methylphenyl)ethanone
InChI Key KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula C9H9BrO
3

2-Bromo-1-(4-methylphenyl)ethanone, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

Shipping Condition Room Temperature
CAS 619-41-0
Molecular Weight (g/mol) 213.07
InChI Formula InChI=1S/C9H9BrO/c1-7-2-4-8(5-3-7)9(11)6-10/h2-5H,6H2,1H3
Chemical Name or Material 2-Bromo-4'-methylacetophenone
SMILES Cc1ccc(cc1)C(=O)CBr
Synonym 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
Recommended Storage +5°C
Certifications/Compliance ISO 9001
IUPAC Name 2-bromo-1-(4-methylphenyl)ethanone
Molecular Formula C9 H9 Br O
Formula Weight 211.9837 g/mol
Analyte or Component Names 2-Bromo-4'-methylacetophenone
4

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

CAS: 619-41-0 Molecular Formula: C9H9BrO Molecular Weight (g/mol): 213.074 InChI Key: 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-bromo-1-(4-methylphenyl)ethanone SMILES: CC1=CC=C(C=C1)C(=O)CBr

PubChem CID 69272
CAS 619-41-0
Molecular Weight (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
IUPAC Name 2-bromo-1-(4-methylphenyl)ethanone
InChI Key KRVGXFREOJHJAX-UHFFFAOYSA-N
Molecular Formula C9H9BrO