Complex Ketones

Organic compounds that contain one or more ketone functional groups; a ketone functional group consists of a carbonyl with a carbon atom, or other functional group adjacent to each side.

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211 – 225 of 2,844 results

211

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2-(4-Methoxybenzoyl)thiophene, 97%

CAS: 4160-63-8 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00005440 InChI Key: KYVBFEMQEUXVQB-UHFFFAOYSA-N Synonym: 2-4-methoxybenzoyl thiophene,4-methoxyphenyl thiophen-2-yl methanone,2-p-methoxybenzoyl thiophene,p-anisyl thiophen-2-yl ketone,4-methoxyphenyl 2-thienyl ketone,methanone, 4-methoxyphenyl-2-thienyl,4-methoxyphenyl 2-thienyl methanone,pubchem10833,acmc-1aikh,2-thienyl p-anisyl ketone PubChem CID: 77812 IUPAC Name: (4-methoxyphenyl)-thiophen-2-ylmethanone SMILES: COC1=CC=C(C=C1)C(=O)C2=CC=CS2

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Specifications

PubChem CID	77812
CAS	4160-63-8
Molecular Weight (g/mol)	218.27
MDL Number	MFCD00005440
SMILES	COC1=CC=C(C=C1)C(=O)C2=CC=CS2
Synonym	2-4-methoxybenzoyl thiophene,4-methoxyphenyl thiophen-2-yl methanone,2-p-methoxybenzoyl thiophene,p-anisyl thiophen-2-yl ketone,4-methoxyphenyl 2-thienyl ketone,methanone, 4-methoxyphenyl-2-thienyl,4-methoxyphenyl 2-thienyl methanone,pubchem10833,acmc-1aikh,2-thienyl p-anisyl ketone
IUPAC Name	(4-methoxyphenyl)-thiophen-2-ylmethanone
InChI Key	KYVBFEMQEUXVQB-UHFFFAOYSA-N
Molecular Formula	C12H10O2S

212

4-Acetylphenylboronic acid pinacol ester, 97%

CAS: 171364-81-1 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.11 MDL Number: MFCD05863922 InChI Key: BATKIZWNRQGSKE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone PubChem CID: 2760596 IUPAC Name: 1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone SMILES: CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2760596
CAS	171364-81-1
Molecular Weight (g/mol)	246.11
MDL Number	MFCD05863922
SMILES	CC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-acetylphenylboronic acid pinacol ester,4-acetylphenylboronic acid, pinacol ester,2-4-acetylphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethan-1-one,amtb682,4-acetylphenyl boronic acid pinacol ester,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethanone,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2yl phenyl-ethanone
IUPAC Name	1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone
InChI Key	BATKIZWNRQGSKE-UHFFFAOYSA-N
Molecular Formula	C14H19BO3

213

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2-Ethylanthraquinone, 98%

CAS: 84-51-5 Molecular Formula: C16H12O2 Molecular Weight (g/mol): 236.27 MDL Number: MFCD00001237 InChI Key: SJEBAWHUJDUKQK-UHFFFAOYSA-N Synonym: 2-ethylanthraquinone,2-ethyl anthraquinone,2-ethyl-9,10-anthraquinone,anthraquinone, 2-ethyl,9,10-anthracenedione, 2-ethyl,usaf so-1,beta-ethylanthraquinone,unii-59yj81qzkd,59yj81qzkd,2-ethylanthra-9,10-quinone PubChem CID: 6772 IUPAC Name: 2-ethylanthracene-9,10-dione SMILES: CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

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Specifications

PubChem CID	6772
CAS	84-51-5
Molecular Weight (g/mol)	236.27
MDL Number	MFCD00001237
SMILES	CCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O
Synonym	2-ethylanthraquinone,2-ethyl anthraquinone,2-ethyl-9,10-anthraquinone,anthraquinone, 2-ethyl,9,10-anthracenedione, 2-ethyl,usaf so-1,beta-ethylanthraquinone,unii-59yj81qzkd,59yj81qzkd,2-ethylanthra-9,10-quinone
IUPAC Name	2-ethylanthracene-9,10-dione
InChI Key	SJEBAWHUJDUKQK-UHFFFAOYSA-N
Molecular Formula	C16H12O2

214

2-Bromo-1-(5-bromo-3-benzo[b]thienyl)ethanone, ≥97%, Thermo Scientific™

CAS: 850375-12-1 Molecular Formula: C10H6Br2OS Molecular Weight (g/mol): 334.025 MDL Number: MFCD06797474 InChI Key: QFZPWQQHQRYUKB-UHFFFAOYSA-N Synonym: 2-bromo-1-5-bromo-3-benzo b thienyl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethan-1-one,5-bromo-3-bromoacetyl benzo b thiophene,5-bromo-3-bromoacetyl-1-benzothiophene,2-bromo-1-5-bromobenzo b thiophen-3-yl ethanone,ethanone, 2-bromo-1-5-bromobenzo b thien-3-yl,ethanone,2-bromo-1-5-bromobenzo b thien-3-yl PubChem CID: 2795548 IUPAC Name: 2-bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)CBr

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Specifications

PubChem CID	2795548
CAS	850375-12-1
Molecular Weight (g/mol)	334.025
MDL Number	MFCD06797474
SMILES	C1=CC2=C(C=C1Br)C(=CS2)C(=O)CBr
Synonym	2-bromo-1-5-bromo-3-benzo b thienyl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethanone,2-bromo-1-5-bromo-1-benzothiophen-3-yl ethan-1-one,5-bromo-3-bromoacetyl benzo b thiophene,5-bromo-3-bromoacetyl-1-benzothiophene,2-bromo-1-5-bromobenzo b thiophen-3-yl ethanone,ethanone, 2-bromo-1-5-bromobenzo b thien-3-yl,ethanone,2-bromo-1-5-bromobenzo b thien-3-yl
IUPAC Name	2-bromo-1-(5-bromo-1-benzothiophen-3-yl)ethanone
InChI Key	QFZPWQQHQRYUKB-UHFFFAOYSA-N
Molecular Formula	C10H6Br2OS

215

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1-Bromopinacolone, 93%

CAS: 5469-26-1 Molecular Formula: C₆H₁₁BrO Molecular Weight (g/mol): 179.06 MDL Number: MFCD00000206 InChI Key: SAIRZMWXVJEBMO-UHFFFAOYSA-N Synonym: 1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german PubChem CID: 21642 IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one SMILES: CC(C)(C)C(=O)CBr

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Specifications

PubChem CID	21642
CAS	5469-26-1
Molecular Weight (g/mol)	179.06
MDL Number	MFCD00000206
SMILES	CC(C)(C)C(=O)CBr
Synonym	1-bromopinacolone,bromopinacolone,1-bromo-3,3-dimethyl-2-butanone,1-bromopinacolin,bromopinacolin,bromomethyl tert-butyl ketone,pivaloylmethyl bromide,tert-butyl bromomethyl ketone,2-butanone, 1-bromo-3,3-dimethyl,omega-brompinakolin german
IUPAC Name	1-bromo-3,3-dimethylbutan-2-one
InChI Key	SAIRZMWXVJEBMO-UHFFFAOYSA-N
Molecular Formula	C₆H₁₁BrO

216

2-Bromo-1-(5-phenyl-2-thienyl)-1-ethanone, 95%, Thermo Scientific™

CAS: 10531-43-8 Molecular Formula: C12H9BrOS Molecular Weight (g/mol): 281.167 MDL Number: MFCD02681997 InChI Key: BOIAFAJKOBVLGS-UHFFFAOYSA-N Synonym: 2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one PubChem CID: 2776310 IUPAC Name: 2-bromo-1-(5-phenylthiophen-2-yl)ethanone SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr

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Specifications

PubChem CID	2776310
CAS	10531-43-8
Molecular Weight (g/mol)	281.167
MDL Number	MFCD02681997
SMILES	C1=CC=C(C=C1)C2=CC=C(S2)C(=O)CBr
Synonym	2-bromo-1-5-phenyl-2-thienyl-1-ethanone,2-bromo-1-5-phenylthiophen-2-yl ethanone,ethanone,2-bromo-1-5-phenyl-2-thienyl,ethanone, 2-bromo-1-5-phenyl-2-thienyl,2-bromoacetyl-5-phenylthiophene,bromomethyl 5-phenyl-2-thienyl ketone,2-bromo-1-5-phenyl-2-thienyl-ethanone,2-bromo-1-5-phenyl-2-thiophenyl ethanone,2-bromo-1-5-phenylthien-2-yl ethan-1-one
IUPAC Name	2-bromo-1-(5-phenylthiophen-2-yl)ethanone
InChI Key	BOIAFAJKOBVLGS-UHFFFAOYSA-N
Molecular Formula	C12H9BrOS

217

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3-Acetyl-2-methyl-5-phenylthiophene, 98%, Thermo Scientific Chemicals

CAS: 40932-63-6 Molecular Formula: C13H12OS Molecular Weight (g/mol): 216.30 MDL Number: MFCD00151790 InChI Key: GREAZYFTAJMZFD-UHFFFAOYSA-N Synonym: 3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone PubChem CID: 2728765 IUPAC Name: 1-(2-methyl-5-phenylthiophen-3-yl)ethanone SMILES: CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1

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Specifications

PubChem CID	2728765
CAS	40932-63-6
Molecular Weight (g/mol)	216.30
MDL Number	MFCD00151790
SMILES	CC(=O)C1=C(C)SC(=C1)C1=CC=CC=C1
Synonym	3-acetyl-2-methyl-5-phenylthiophene,1-2-methyl-5-phenylthiophen-3-yl ethanone,1-2-methyl-5-phenylthien-3-yl ethanone,ethanone, 1-2-methyl-5-phenyl-3-thienyl,acmc-20anao,3-acetyl-2-methyl-5-phenylthiohene,1-2-methyl-5-phenyl-3-thienyl ethanone,1-2-methyl-5-phenyl-3-thiophenyl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl ethanone,1-2-methyl-5-phenyl-thiophen-3-yl-ethanone
IUPAC Name	1-(2-methyl-5-phenylthiophen-3-yl)ethanone
InChI Key	GREAZYFTAJMZFD-UHFFFAOYSA-N
Molecular Formula	C13H12OS

218

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Ethyl 4-chloroacetoacetate, 98%

CAS: 638-07-3 Molecular Formula: C₆H₉ClO₃ Molecular Weight (g/mol): 164.59 MDL Number: MFCD00000939 InChI Key: OHLRLMWUFVDREV-UHFFFAOYSA-N Synonym: ethyl 4-chloroacetoacetate,4-chloroacetoacetic acid ethyl ester,butanoic acid, 4-chloro-3-oxo-, ethyl ester,ethyl gamma-chloroacetoacetate,unii-5ae82250cm,ccris 6791,ethyl chloroacetyl acetate,butanoic acid, 4-chloro-3-oxo-ethylester,ethyl 4-chloro-3-oxobutyrate,ethyl 4-chloro-3-oxo-butanoate PubChem CID: 69484 IUPAC Name: ethyl 4-chloro-3-oxobutanoate SMILES: CCOC(=O)CC(=O)CCl

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Specifications

PubChem CID	69484
CAS	638-07-3
Molecular Weight (g/mol)	164.59
MDL Number	MFCD00000939
SMILES	CCOC(=O)CC(=O)CCl
Synonym	ethyl 4-chloroacetoacetate,4-chloroacetoacetic acid ethyl ester,butanoic acid, 4-chloro-3-oxo-, ethyl ester,ethyl gamma-chloroacetoacetate,unii-5ae82250cm,ccris 6791,ethyl chloroacetyl acetate,butanoic acid, 4-chloro-3-oxo-ethylester,ethyl 4-chloro-3-oxobutyrate,ethyl 4-chloro-3-oxo-butanoate
IUPAC Name	ethyl 4-chloro-3-oxobutanoate
InChI Key	OHLRLMWUFVDREV-UHFFFAOYSA-N
Molecular Formula	C₆H₉ClO₃

219

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4-(Trifluoroacetyl)benzoic acid, 97+%

CAS: 58808-59-6 Molecular Formula: C9H5F3O3 Molecular Weight (g/mol): 218.131 MDL Number: MFCD00052340 InChI Key: WLTZCRCZDLLXQP-UHFFFAOYSA-N Synonym: 4-trifluoroacetyl benzoic acid,4-2,2,2-trifluoroacetyl benzoic acid,benzoic acid, 4-trifluoroacetyl,4-2,2,2-trifluoro-acetyl-benzoic acid,benzoic acid, 4-trifluoroacetyl-9ci,4-carboxy-a,a,a-trifluoroacetophenone,pubchem13997,acmc-1atst,4-trifluoroacetylbenzoic acid,labotest-bb lt00454127 PubChem CID: 143579 IUPAC Name: 4-(2,2,2-trifluoroacetyl)benzoic acid SMILES: C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O

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Specifications

PubChem CID	143579
CAS	58808-59-6
Molecular Weight (g/mol)	218.131
MDL Number	MFCD00052340
SMILES	C1=CC(=CC=C1C(=O)C(F)(F)F)C(=O)O
Synonym	4-trifluoroacetyl benzoic acid,4-2,2,2-trifluoroacetyl benzoic acid,benzoic acid, 4-trifluoroacetyl,4-2,2,2-trifluoro-acetyl-benzoic acid,benzoic acid, 4-trifluoroacetyl-9ci,4-carboxy-a,a,a-trifluoroacetophenone,pubchem13997,acmc-1atst,4-trifluoroacetylbenzoic acid,labotest-bb lt00454127
IUPAC Name	4-(2,2,2-trifluoroacetyl)benzoic acid
InChI Key	WLTZCRCZDLLXQP-UHFFFAOYSA-N
Molecular Formula	C9H5F3O3

220

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2-Bromo-4'-(1-pyrrolidinyl)acetophenone, 97%

CAS: 216144-18-2 Molecular Formula: C12H14BrNO Molecular Weight (g/mol): 268.154 MDL Number: MFCD01075690 InChI Key: WLRIUCQUMKJOGT-UHFFFAOYSA-N Synonym: 2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8 PubChem CID: 3681785 IUPAC Name: 2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone SMILES: C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr

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Specifications

PubChem CID	3681785
CAS	216144-18-2
Molecular Weight (g/mol)	268.154
MDL Number	MFCD01075690
SMILES	C1CCN(C1)C2=CC=C(C=C2)C(=O)CBr
Synonym	2-bromo-1-4-pyrrolidin-1-yl phenyl ethanone,alpha-bromo-4-1-pyrrolidino acetophenone,2-bromo-1-4-pyrrolidin-1-ylphenyl ethanone,2-bromo-1-4-1-pyrrolidinyl phenyl ethanone,ethanone, 2-bromo-1-4-1-pyrrolidinyl phenyl,2-bromo-1-4-pyrrolidin-1-yl phenyl ethan-1-one,2-bromo-1-4-pyrrolidin-1-ylphenyl ethan-1-one, 4-pyrrolidin-1-yl phenacyl bromide,2-bromo-1-4-pyrrolidinylphenyl ethan-1-one,acmc-209fm8
IUPAC Name	2-bromo-1-(4-pyrrolidin-1-ylphenyl)ethanone
InChI Key	WLRIUCQUMKJOGT-UHFFFAOYSA-N
Molecular Formula	C12H14BrNO

221

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2-Bromo-4'-chloroacetophenone, 98%

CAS: 536-38-9 Molecular Formula: C8H6BrClO Molecular Weight (g/mol): 233.489 MDL Number: MFCD00000625 InChI Key: FLAYZKKEOIAALB-UHFFFAOYSA-N Synonym: 2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone PubChem CID: 68303 IUPAC Name: 2-bromo-1-(4-chlorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)Cl

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Specifications

PubChem CID	68303
CAS	536-38-9
Molecular Weight (g/mol)	233.489
MDL Number	MFCD00000625
SMILES	C1=CC(=CC=C1C(=O)CBr)Cl
Synonym	2-bromo-4'-chloroacetophenone,2-bromo-1-4-chlorophenyl ethanone,4-chlorophenacyl bromide,p-chlorophenacyl bromide,2-bromo-1-4-chlorophenyl ethan-1-one,ethanone, 2-bromo-1-4-chlorophenyl,4'-chlorophenacyl bromide,2-bromo-p-chloroacetophenone,p-bromoacetyl chlorobenzene,4'-chloro-2-bromoacetophenone
IUPAC Name	2-bromo-1-(4-chlorophenyl)ethanone
InChI Key	FLAYZKKEOIAALB-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO

222

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2',6'-Dichloroacetophenone, 98%

CAS: 2040-05-3 MDL Number: MFCD00016339

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Specifications

CAS	2040-05-3
MDL Number	MFCD00016339

223

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2-Bromo-3'-(trifluoromethyl)acetophenone, 98%

CAS: 2003-10-3 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.05 MDL Number: MFCD03094283 InChI Key: TZIYNLSEBAYCBZ-UHFFFAOYSA-N

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Specifications

CAS	2003-10-3
Molecular Weight (g/mol)	267.05
MDL Number	MFCD03094283
InChI Key	TZIYNLSEBAYCBZ-UHFFFAOYSA-N
Molecular Formula	C9H6BrF3O

224

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1-Bromo-2-butanone, 90%, stabilized, Thermo Scientific Chemicals

CAS: 816-40-0 Molecular Formula: C₄H₇BrO Molecular Weight (g/mol): 151 MDL Number: MFCD00000207 InChI Key: CCXQVBSQUQCEEO-UHFFFAOYSA-N Synonym: 1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one PubChem CID: 13156 IUPAC Name: 1-bromobutan-2-one SMILES: CCC(=O)CBr

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Specifications

PubChem CID	13156
CAS	816-40-0
Molecular Weight (g/mol)	151
MDL Number	MFCD00000207
SMILES	CCC(=O)CBr
Synonym	1-bromo-2-butanone,2-butanone, 1-bromo,1-bromobutanone,bromomethyl ethyl ketone,bromobutanone,bromobutan-2-one,l-bromo-2-butanone,acmc-20aoxd,1-bromo-butan-2-one
IUPAC Name	1-bromobutan-2-one
InChI Key	CCXQVBSQUQCEEO-UHFFFAOYSA-N
Molecular Formula	C₄H₇BrO

225

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2-Bromo-4'-fluoroacetophenone, 98%

CAS: 403-29-2 Molecular Formula: C₈H₆BrFO Molecular Weight (g/mol): 217.04 MDL Number: MFCD00040830 InChI Key: ZJFWCELATJMDNO-UHFFFAOYSA-N Synonym: 2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone PubChem CID: 96749 IUPAC Name: 2-bromo-1-(4-fluorophenyl)ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)F

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Specifications

PubChem CID	96749
CAS	403-29-2
Molecular Weight (g/mol)	217.04
MDL Number	MFCD00040830
SMILES	C1=CC(=CC=C1C(=O)CBr)F
Synonym	2-bromo-4'-fluoroacetophenone,4-fluorophenacyl bromide,2-bromo-1-4-fluorophenyl ethanone,2-bromo-1-4-fluorophenyl ethan-1-one,p-fluorophenacyl bromide,2'-bromo-4-fluoroacetophenone,ethanone, 2-bromo-1-4-fluorophenyl,bromo-4-fluoroacetophenone,4-fluorophenacylbromide,2-bromo-1-4-fluoro-phenyl-ethanone
IUPAC Name	2-bromo-1-(4-fluorophenyl)ethanone
InChI Key	ZJFWCELATJMDNO-UHFFFAOYSA-N
Molecular Formula	C₈H₆BrFO

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