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Organooxygen compounds

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1,606 – 1,620 of 15,025 results
1,606

2-Bromo-2'-methoxyacetophenone, 98%

CAS: 31949-21-0 Molecular Formula: C9H9BrO2 Molecular Weight (g/mol): 229.07 MDL Number: MFCD00000196 InChI Key: GKNCPTLOPRDYMH-UHFFFAOYSA-N Synonym: 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole PubChem CID: 123440 IUPAC Name: 2-bromo-1-(2-methoxyphenyl)ethanone SMILES: COC1=CC=CC=C1C(=O)CBr

PubChem CID 123440
CAS 31949-21-0
Molecular Weight (g/mol) 229.07
MDL Number MFCD00000196
SMILES COC1=CC=CC=C1C(=O)CBr
Synonym 2-bromo-1-2-methoxyphenyl ethanone,2-bromo-2'-methoxyacetophenone,2-methoxyphenacyl bromide,o-methoxy phenacylbromide,bromomethyl 2-methoxyphenyl ketone,2-bromo-1-2-methoxyphenyl ethan-1-one,2-bromo-2'-methoxy acetophenone,ethanone, 2-bromo-1-methoxyphenyl,alpha-bromo-o-methoxyacetophenone,2-bromoacetylanisole
IUPAC Name 2-bromo-1-(2-methoxyphenyl)ethanone
InChI Key GKNCPTLOPRDYMH-UHFFFAOYSA-N
Molecular Formula C9H9BrO2
1,607

3',4'-Dihydroxypropiophenone, 98%

CAS: 7451-98-1 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00016440 InChI Key: HNWIHBDMOYWCGX-UHFFFAOYSA-N Synonym: 3',4'-dihydroxypropiophenone,3,4-dihydroxypropiophenone,propiophenone, 3',4'-dihydroxy,1-3,4-dihydroxyphenyl propan-1-one,1-propanone, 1-3,4-dihydroxyphenyl,1-3,4-dihydroxyphenyl-1-propanone,1-propanone,1-3,4-dihydroxyphenyl,4-propionylbrenzcatechin,propiophenone,4'-dihydroxy,3', 4'-dihydroxypropiophenone PubChem CID: 96267 IUPAC Name: 1-(3,4-dihydroxyphenyl)propan-1-one SMILES: CCC(=O)C1=CC(=C(C=C1)O)O

PubChem CID 96267
CAS 7451-98-1
Molecular Weight (g/mol) 166.176
MDL Number MFCD00016440
SMILES CCC(=O)C1=CC(=C(C=C1)O)O
Synonym 3',4'-dihydroxypropiophenone,3,4-dihydroxypropiophenone,propiophenone, 3',4'-dihydroxy,1-3,4-dihydroxyphenyl propan-1-one,1-propanone, 1-3,4-dihydroxyphenyl,1-3,4-dihydroxyphenyl-1-propanone,1-propanone,1-3,4-dihydroxyphenyl,4-propionylbrenzcatechin,propiophenone,4'-dihydroxy,3', 4'-dihydroxypropiophenone
IUPAC Name 1-(3,4-dihydroxyphenyl)propan-1-one
InChI Key HNWIHBDMOYWCGX-UHFFFAOYSA-N
Molecular Formula C9H10O3
1,608

1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 97%, Thermo Scientific™

CAS: 10045-52-0 Molecular Formula: C11H9NOS Molecular Weight (g/mol): 203.259 MDL Number: MFCD00068112 InChI Key: ZOOGZFPRAKXWKI-UHFFFAOYSA-N Synonym: 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole PubChem CID: 604819 IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone SMILES: CC(=O)C1=CSC(=N1)C2=CC=CC=C2

PubChem CID 604819
CAS 10045-52-0
Molecular Weight (g/mol) 203.259
MDL Number MFCD00068112
SMILES CC(=O)C1=CSC(=N1)C2=CC=CC=C2
Synonym 1-2-phenylthiazol-4-yl ethanone,1-2-phenyl-1,3-thiazol-4-yl ethan-1-one,1-2-phenyl-1,3-thiazol-4-yl ethanone,4-acetyl-2-phenylthiazole,1-2-phenyl-1,3-thiazol-4-yl-1-ethanone,ethanone, 1-2-phenyl-4-thiazolyl,4-acetyl-2-phenyl-1,3-thiazole,maybridge1_008631,buttpark 15357-18,2-phenyl-4-acetylthiazole
IUPAC Name 1-(2-phenyl-1,3-thiazol-4-yl)ethanone
InChI Key ZOOGZFPRAKXWKI-UHFFFAOYSA-N
Molecular Formula C11H9NOS
1,609

Ethyl benzoylacetate, 90+%

CAS: 94-02-0 Molecular Formula: C11H12O3 Molecular Weight (g/mol): 192.214 MDL Number: MFCD00009196 InChI Key: GKKZMYDNDDMXSE-UHFFFAOYSA-N Synonym: ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate PubChem CID: 7170 IUPAC Name: ethyl 3-oxo-3-phenylpropanoate SMILES: CCOC(=O)CC(=O)C1=CC=CC=C1

PubChem CID 7170
CAS 94-02-0
Molecular Weight (g/mol) 192.214
MDL Number MFCD00009196
SMILES CCOC(=O)CC(=O)C1=CC=CC=C1
Synonym ethyl benzoylacetate,benzoylacetic acid ethyl ester,ethyl benzoyl acetate,acetic acid, benzoyl-, ethyl ester,ethyl beta-oxobenzenepropanoate,ethylbenzoylacetate,benzoylacetic acid, ethyl ester,ethyl 3-phenyl-3-oxopropanoate,benzenepropanoic acid, beta-oxo-, ethyl ester,ethyl 3-oxo-3-phenylpropionate
IUPAC Name ethyl 3-oxo-3-phenylpropanoate
InChI Key GKKZMYDNDDMXSE-UHFFFAOYSA-N
Molecular Formula C11H12O3
1,610

4,4'-Dichlorobutyrophenone, 97%

CAS: 40877-09-6 Molecular Formula: C10H10Cl2O Molecular Weight (g/mol): 217.089 MDL Number: MFCD00018993 InChI Key: UKCHLVFIVJBCKE-UHFFFAOYSA-N Synonym: 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone PubChem CID: 2723781 IUPAC Name: 4-chloro-1-(4-chlorophenyl)butan-1-one SMILES: C1=CC(=CC=C1C(=O)CCCCl)Cl

PubChem CID 2723781
CAS 40877-09-6
Molecular Weight (g/mol) 217.089
MDL Number MFCD00018993
SMILES C1=CC(=CC=C1C(=O)CCCCl)Cl
Synonym 4-chloro-1-4-chlorophenyl butan-1-one,4,4'-dichlorobutyrophenone,1-butanone, 4-chloro-1-4-chlorophenyl,gamma,p-dichlorobutyrophenone,4-chloro-1-4-chlorophenyl-1-oxobutane,4-chloro-1-4-chlorophenyl-1-butanone,acmc-20a5su,4',gamma-dichlorobutyrophenone,4-chloro-4'-chlorobutyrophenone,4-chloro-4'-chloro-butyrophenone
IUPAC Name 4-chloro-1-(4-chlorophenyl)butan-1-one
InChI Key UKCHLVFIVJBCKE-UHFFFAOYSA-N
Molecular Formula C10H10Cl2O
1,611

2-Bromo-2',4'-difluoroacetophenone, 95%, Thermo Scientific Chemicals

CAS: 102429-07-2 Molecular Formula: C8H5BrF2O Molecular Weight (g/mol): 235.03 InChI Key: CSGDTHXBRAAOHV-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw PubChem CID: 2774185 IUPAC Name: 2-bromo-1-(2,4-difluorophenyl)ethanone SMILES: C1=CC(=C(C=C1F)F)C(=O)CBr

PubChem CID 2774185
CAS 102429-07-2
Molecular Weight (g/mol) 235.03
SMILES C1=CC(=C(C=C1F)F)C(=O)CBr
Synonym 2-bromo-2',4'-difluoroacetophenone,2-bromo-1-2,4-difluorophenyl ethanone,2,4-difluorophenacyl bromide,2-bromo-1-2,4-difluorophenyl ethan-1-one,2-bromo-1-2,4-difluoro-phenyl-ethanone,2',4'-difluorophenacyl bromide,2-bromo-2,4-difluoroacetophenone,ethanone, 2-bromo-1-2,4-difluorophenyl,alpha-bromo-2',4'-difluoroacetophenone,acmc-1c4aw
IUPAC Name 2-bromo-1-(2,4-difluorophenyl)ethanone
InChI Key CSGDTHXBRAAOHV-UHFFFAOYSA-N
Molecular Formula C8H5BrF2O
1,612

3-Chloro-2,4-pentanedione, 98%

CAS: 1694-29-7 Molecular Formula: C5H7ClO2 Molecular Weight (g/mol): 134.56 MDL Number: MFCD00009651 InChI Key: VLRGXXKFHVJQOL-UHFFFAOYSA-N PubChem CID: 74328 IUPAC Name: 3-chloropentane-2,4-dione SMILES: CC(=O)C(C(=O)C)Cl

PubChem CID 74328
CAS 1694-29-7
Molecular Weight (g/mol) 134.56
MDL Number MFCD00009651
SMILES CC(=O)C(C(=O)C)Cl
IUPAC Name 3-chloropentane-2,4-dione
InChI Key VLRGXXKFHVJQOL-UHFFFAOYSA-N
Molecular Formula C5H7ClO2
1,613

2-Chlorobenzoylacetonitrile, 95%

CAS: 40018-25-5 Molecular Formula: C9H6ClNO Molecular Weight (g/mol): 179.603 MDL Number: MFCD00051624 InChI Key: SBSWHTFHLWSSQS-UHFFFAOYSA-N Synonym: 2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle PubChem CID: 2734201 IUPAC Name: 3-(2-chlorophenyl)-3-oxopropanenitrile SMILES: C1=CC=C(C(=C1)C(=O)CC#N)Cl

PubChem CID 2734201
CAS 40018-25-5
Molecular Weight (g/mol) 179.603
MDL Number MFCD00051624
SMILES C1=CC=C(C(=C1)C(=O)CC#N)Cl
Synonym 2-chlorobenzoylacetonitrile,3-2-chlorophenyl-3-oxopropanenitrile,2-chlorobenzoyl acetonitrile,pubchem12047,acmc-1arra,0-chlorocyanoacetophenone,o-chlorobenzoyl acetonitrile,2'-chloro-2-cyanoacetophenone,timtec-bb sbb019129,2-chlorobenzoylacetonitirle
IUPAC Name 3-(2-chlorophenyl)-3-oxopropanenitrile
InChI Key SBSWHTFHLWSSQS-UHFFFAOYSA-N
Molecular Formula C9H6ClNO
1,614

4-(Bromoacetyl)pyridine hydrobromide, 98%

CAS: 5349-17-7 Molecular Formula: C7H7Br2NO Molecular Weight (g/mol): 280.947 MDL Number: MFCD02681893 InChI Key: RGALBQILADNMKA-UHFFFAOYSA-N Synonym: 4-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-4-yl ethanone hydrobromide,2-bromo-1-4-pyridinyl-1-ethanone hydrobromide,2-bromo-1-pyridin-4-yl ethan-1-one hydrobromide,ethanone, 2-bromo-1-4-pyridinyl-, hydrobromide,4-2-bromoacetyl pyridine hydrobromide,4-bromoacetylpyridine hydrobromide,2-bromo-1-pyrdin-4-ylethan-1-one hydrobromide,2-bromo-1-4-pyridinyl-1-ethanone hbr,4-bromoacetyl pyridine hbr PubChem CID: 2776239 IUPAC Name: 2-bromo-1-pyridin-4-ylethanone;hydrobromide SMILES: C1=CN=CC=C1C(=O)CBr.Br

PubChem CID 2776239
CAS 5349-17-7
Molecular Weight (g/mol) 280.947
MDL Number MFCD02681893
SMILES C1=CN=CC=C1C(=O)CBr.Br
Synonym 4-bromoacetyl pyridine hydrobromide,2-bromo-1-pyridin-4-yl ethanone hydrobromide,2-bromo-1-4-pyridinyl-1-ethanone hydrobromide,2-bromo-1-pyridin-4-yl ethan-1-one hydrobromide,ethanone, 2-bromo-1-4-pyridinyl-, hydrobromide,4-2-bromoacetyl pyridine hydrobromide,4-bromoacetylpyridine hydrobromide,2-bromo-1-pyrdin-4-ylethan-1-one hydrobromide,2-bromo-1-4-pyridinyl-1-ethanone hbr,4-bromoacetyl pyridine hbr
IUPAC Name 2-bromo-1-pyridin-4-ylethanone;hydrobromide
InChI Key RGALBQILADNMKA-UHFFFAOYSA-N
Molecular Formula C7H7Br2NO
1,615

p-Nitroacetophenone, 97%

CAS: 100-19-6 Molecular Formula: C8H7NO3 Molecular Weight (g/mol): 165.15 MDL Number: MFCD00007355 InChI Key: YQYGPGKTNQNXMH-UHFFFAOYSA-N Synonym: p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap PubChem CID: 7487 ChEBI: CHEBI:28735 IUPAC Name: 1-(4-nitrophenyl)ethanone SMILES: CC(=O)C1=CC=C(C=C1)[N+]([O-])=O

PubChem CID 7487
CAS 100-19-6
Molecular Weight (g/mol) 165.15
ChEBI CHEBI:28735
MDL Number MFCD00007355
SMILES CC(=O)C1=CC=C(C=C1)[N+]([O-])=O
Synonym p-nitroacetophenone,4'-nitroacetophenone,4-nitroacetophenone,1-4-nitrophenyl ethanone,p-acetylnitrobenzene,paranitroacetophenone,p-nitrophenyl methyl ketone,1-4-nitrophenyl ethan-1-one,ethanone, 1-4-nitrophenyl,pnap
IUPAC Name 1-(4-nitrophenyl)ethanone
InChI Key YQYGPGKTNQNXMH-UHFFFAOYSA-N
Molecular Formula C8H7NO3
1,616

3'-Benzyloxyacetophenone, 97%

CAS: 34068-01-4 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00026221 InChI Key: FGQMEAWGAUALJQ-UHFFFAOYSA-N Synonym: 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene PubChem CID: 98689 IUPAC Name: 1-(3-phenylmethoxyphenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2

PubChem CID 98689
CAS 34068-01-4
Molecular Weight (g/mol) 226.275
MDL Number MFCD00026221
SMILES CC(=O)C1=CC(=CC=C1)OCC2=CC=CC=C2
Synonym 1-3-benzyloxy phenyl ethanone,3-benzyloxyacetophenone,3'-benzyloxyacetophenone,1-3-benzyloxy phenyl ethan-1-one,1-3-phenylmethoxy phenyl ethan-1-one,3'-benzyloxy acetophenone,ethanone, 1-3-phenylmethoxy phenyl,1-acetyl-3-phenylmethoxy benzene
IUPAC Name 1-(3-phenylmethoxyphenyl)ethanone
InChI Key FGQMEAWGAUALJQ-UHFFFAOYSA-N
Molecular Formula C15H14O2
1,617

2'-Hydroxy-4'-methoxyacetophenone, 99%

CAS: 552-41-0 MDL Number: MFCD00008730 InChI Key: UILPJVPSNHJFIK-UHFFFAOYSA-N Synonym: paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum PubChem CID: 11092 ChEBI: CHEBI:69581 IUPAC Name: 1-(2-hydroxy-4-methoxyphenyl)ethanone SMILES: CC(=O)C1=C(C=C(C=C1)OC)O

PubChem CID 11092
CAS 552-41-0
ChEBI CHEBI:69581
MDL Number MFCD00008730
SMILES CC(=O)C1=C(C=C(C=C1)OC)O
Synonym paeonol,2'-hydroxy-4'-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethanone,peonol,2-hydroxy-4-methoxyacetophenone,1-2-hydroxy-4-methoxyphenyl ethan-1-one,resacetophenone-4-methyl ether,ethanone, 1-2-hydroxy-4-methoxyphenyl,paeonal,paeonolum
IUPAC Name 1-(2-hydroxy-4-methoxyphenyl)ethanone
InChI Key UILPJVPSNHJFIK-UHFFFAOYSA-N
1,618

2-Bromo-2',4'-dichloroacetophenone, 95%

CAS: 2631-72-3 Molecular Formula: C8H5BrCl2O Molecular Weight (g/mol): 267.931 MDL Number: MFCD00053005 InChI Key: DASJDMQCPIDJIF-UHFFFAOYSA-N Synonym: 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone PubChem CID: 75828 IUPAC Name: 2-bromo-1-(2,4-dichlorophenyl)ethanone SMILES: C1=CC(=C(C=C1Cl)Cl)C(=O)CBr

PubChem CID 75828
CAS 2631-72-3
Molecular Weight (g/mol) 267.931
MDL Number MFCD00053005
SMILES C1=CC(=C(C=C1Cl)Cl)C(=O)CBr
Synonym 2-bromo-2',4'-dichloroacetophenone,2-bromo-1-2,4-dichlorophenyl ethanone,2,4-dichlorophenacyl bromide,2-bromo-1-2,4-dichlorophenyl ethan-1-one,2-bromo-1-2,4-dichloro-phenyl-ethanone,ethanone, 2-bromo-1-2,4-dichlorophenyl,2'-bromo-2,4-dichloro acetophenone,omega-bromo-2,4-dichloro acetophenone,2',4'-dichlorophenacyl bromide,2-bromo-2,4-dichloroacetophenone
IUPAC Name 2-bromo-1-(2,4-dichlorophenyl)ethanone
InChI Key DASJDMQCPIDJIF-UHFFFAOYSA-N
Molecular Formula C8H5BrCl2O
1,619

2,2,2-Trimethylacetophenone, 97%

CAS: 938-16-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.232 MDL Number: MFCD00008844 InChI Key: OECPUBRNDKXFDX-UHFFFAOYSA-N Synonym: 2,2-dimethylpropiophenone,pivalophenone,2,2,2-trimethylacetophenone,phenyl tert-butyl ketone,tert-butyl phenyl ketone,1-propanone, 2,2-dimethyl-1-phenyl,unii-96ba178unx,t-bubz,t-butyl phenyl ketone,dsstox_cid_28184 PubChem CID: 70308 IUPAC Name: 2,2-dimethyl-1-phenylpropan-1-one SMILES: CC(C)(C)C(=O)C1=CC=CC=C1

PubChem CID 70308
CAS 938-16-9
Molecular Weight (g/mol) 162.232
MDL Number MFCD00008844
SMILES CC(C)(C)C(=O)C1=CC=CC=C1
Synonym 2,2-dimethylpropiophenone,pivalophenone,2,2,2-trimethylacetophenone,phenyl tert-butyl ketone,tert-butyl phenyl ketone,1-propanone, 2,2-dimethyl-1-phenyl,unii-96ba178unx,t-bubz,t-butyl phenyl ketone,dsstox_cid_28184
IUPAC Name 2,2-dimethyl-1-phenylpropan-1-one
InChI Key OECPUBRNDKXFDX-UHFFFAOYSA-N
Molecular Formula C11H14O
1,620

2'-Fluoroacetophenone, 97%

CAS: 445-27-2 Molecular Formula: C8H7FO Molecular Weight (g/mol): 138.141 MDL Number: MFCD00000320 InChI Key: QMATYTFXDIWACW-UHFFFAOYSA-N Synonym: 2'-fluoroacetophenone,1-2-fluorophenyl ethanone,o-fluoroacetophenone,1-2-fluorophenyl ethan-1-one,1-acetyl-2-fluorobenzene,ethanone, 1-fluorophenyl,2-fluoroacetophenone,2'fluoroacetophenone,2;-fluoroacetophenone PubChem CID: 96744 IUPAC Name: 1-(2-fluorophenyl)ethanone SMILES: CC(=O)C1=CC=CC=C1F

PubChem CID 96744
CAS 445-27-2
Molecular Weight (g/mol) 138.141
MDL Number MFCD00000320
SMILES CC(=O)C1=CC=CC=C1F
Synonym 2'-fluoroacetophenone,1-2-fluorophenyl ethanone,o-fluoroacetophenone,1-2-fluorophenyl ethan-1-one,1-acetyl-2-fluorobenzene,ethanone, 1-fluorophenyl,2-fluoroacetophenone,2'fluoroacetophenone,2;-fluoroacetophenone
IUPAC Name 1-(2-fluorophenyl)ethanone
InChI Key QMATYTFXDIWACW-UHFFFAOYSA-N
Molecular Formula C8H7FO