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Carbonyl compounds

Organic compounds that contain one or more carbonyl (a carbon atom with a double bond to an oxygen atom) functional groups. Includes compounds with functional groups that contain a carbonyl in their structure such as ketones, aldehydes, and others.
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1 – 15 de 2,353 résultats
1

2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 38002-88-9 Formule moléculaire: C11H12O2 Poids moléculaire (g/mol): 176.22 Numéro MDL: MFCD04115387 Clé InChI: HGKYVFOYQUSRQN-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde PubChem CID: 2795471 SOURIRES: CC1(C)CC2=CC=CC(C=O)=C2O1

Poids moléculaire (g/mol) 176.22
PubChem CID 2795471
Synonyme 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbaldehyde,7-benzofurancarboxaldehyde, 2,3-dihydro-2,2-dimethyl,2,2-dimethyl-7-formyl-2,3-dihydrobenzofuran,2,2-dimethyl-2,3-dihydro-benzofuran-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carbaldehyde,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbaldehyde,2,3-dihydro-2,2-dimethylbenzofuran-7-carboxaldehyde,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbaldehyde
Numéro MDL MFCD04115387
CAS 38002-88-9
Clé InChI HGKYVFOYQUSRQN-UHFFFAOYSA-N
SOURIRES CC1(C)CC2=CC=CC(C=O)=C2O1
Formule moléculaire C11H12O2
2
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D-(+)-Maltose Monohydrate, Fisher BioReagents

CAS: 6363-53-7 Formule moléculaire: C12H24O12 Poids moléculaire (g/mol): 360.31 Numéro MDL: MFCD00149343 Clé InChI: HBDJFVFTHLOSDW-UHFFFAOYNA-N Synonyme: d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra Nom de l’IUPAC: 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate SOURIRES: O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O

Poids moléculaire (g/mol) 360.31
Synonyme d-+-maltose monohydrate,unii-dm477ee40d,2r,3r,4r,5r-2,3,5,6-tetrahydroxy-4-2r,3r,4s,5s,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxy hexanal hydrate,beta-maltose monohydrate,d-+-maltosemonohydrate,69-79-4 anhydrous,d +-maltose monohydrate,d-+-maltose monohydrate, puriss.,d-+-maltose monohydrate, analytical standard,d-+-maltose monohydrate, bioxtra
Numéro MDL MFCD00149343
Nom de l’IUPAC 2,3,5,6-tetrahydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}hexanal hydrate
CAS 6363-53-7
Clé InChI HBDJFVFTHLOSDW-UHFFFAOYNA-N
SOURIRES O.OCC(O)C(OC1OC(CO)C(O)C(O)C1O)C(O)C(O)C=O
Formule moléculaire C12H24O12
3

Butyroin, 97%

CAS: 496-77-5 Formule moléculaire: C8H16O2 Poids moléculaire (g/mol): 144.21 Numéro MDL: MFCD00021928 Clé InChI: BVEYJWQCMOVMAR-UHFFFAOYNA-N Synonyme: butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone PubChem CID: 219794 Nom de l’IUPAC: 5-hydroxyoctan-4-one SOURIRES: CCCC(O)C(=O)CCC

Poids moléculaire (g/mol) 144.21
PubChem CID 219794
Synonyme butyroin,5-hydroxy-4-octanone,4-octanone, 5-hydroxy,5-octanol-4-one,octan-4-ol-5-one,fema no. 2587,5-hydroxy-octan-4-one,acmc-1aijr,ksc236m9n,+/--5-hydroxy-4-octanone
Numéro MDL MFCD00021928
Nom de l’IUPAC 5-hydroxyoctan-4-one
CAS 496-77-5
Clé InChI BVEYJWQCMOVMAR-UHFFFAOYNA-N
SOURIRES CCCC(O)C(=O)CCC
Formule moléculaire C8H16O2
4

3-Hydroxy-2-butanone, monomer + dimer, 95%

CAS: 513-86-0 Formule moléculaire: C4H8O2 Poids moléculaire (g/mol): 88.11 Numéro MDL: MFCD00004521,MFCD00038696 Clé InChI: ROWKJAVDOGWPAT-UHFFFAOYNA-N Synonyme: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 Nom de l’IUPAC: 3-hydroxybutan-2-one SOURIRES: CC(O)C(C)=O

Poids moléculaire (g/mol) 88.11
PubChem CID 179
Synonyme acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl
Numéro MDL MFCD00004521,MFCD00038696
Nom de l’IUPAC 3-hydroxybutan-2-one
CAS 513-86-0
ChEBI CHEBI:15688
Clé InChI ROWKJAVDOGWPAT-UHFFFAOYNA-N
SOURIRES CC(O)C(C)=O
Formule moléculaire C4H8O2
5

Acetoin, 96%, dimer

CAS: 23147-57-1 Formule moléculaire: C8H16O4 Poids moléculaire (g/mol): 176.21 Numéro MDL: MFCD00038696 Clé InChI: DFMGATPNJMFDCR-UHFFFAOYNA-N Synonyme: acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl PubChem CID: 179 ChEBI: CHEBI:15688 Nom de l’IUPAC: 3-hydroxybutan-2-one SOURIRES: CC1OC(C)(O)C(C)OC1(C)O

Poids moléculaire (g/mol) 176.21
PubChem CID 179
Synonyme acetoin,3-hydroxy-2-butanone,acetyl methyl carbinol,dimethylketol,2-butanone, 3-hydroxy,acetylmethylcarbinol,2,3-butanolone,2-hydroxy-3-butanone,1-hydroxyethyl methyl ketone,methanol, acetylmethyl
Numéro MDL MFCD00038696
Nom de l’IUPAC 3-hydroxybutan-2-one
CAS 23147-57-1
ChEBI CHEBI:15688
Clé InChI DFMGATPNJMFDCR-UHFFFAOYNA-N
SOURIRES CC1OC(C)(O)C(C)OC1(C)O
Formule moléculaire C8H16O4
6

3-Hydroxy-3-methyl-2-butanone, 92%

CAS: 115-22-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00004460 Clé InChI: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonyme: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 Nom de l’IUPAC: 3-hydroxy-3-methylbutan-2-one SOURIRES: CC(=O)C(C)(C)O

Poids moléculaire (g/mol) 102.13
PubChem CID 8261
Synonyme 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone
Numéro MDL MFCD00004460
Nom de l’IUPAC 3-hydroxy-3-methylbutan-2-one
CAS 115-22-0
Clé InChI BNDRWEVUODOUDW-UHFFFAOYSA-N
SOURIRES CC(=O)C(C)(C)O
Formule moléculaire C5H10O2
7

Hydrindantin dihydrate, 96%

CAS: 5950-69-6 Formule moléculaire: C18H14O8 Poids moléculaire (g/mol): 358.29 Numéro MDL: MFCD00149242 Clé InChI: QHVADKNWNMILPQ-HOTGVXAUSA-N Synonyme: 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one PubChem CID: 6560392 Nom de l’IUPAC: (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one SOURIRES: C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O

Poids moléculaire (g/mol) 358.29
PubChem CID 6560392
Synonyme 2s-2,3,3-trihydroxy-2-2s-1,1,2-trihydroxy-3-oxoinden-2-yl inden-1-one
Numéro MDL MFCD00149242
Nom de l’IUPAC (2S)-2,3,3-trihydroxy-2-[(2S)-1,1,2-trihydroxy-3-oxoinden-2-yl]inden-1-one
CAS 5950-69-6
Clé InChI QHVADKNWNMILPQ-HOTGVXAUSA-N
SOURIRES C1=CC=C2C(=C1)C(=O)C(C2(O)O)(C3(C(=O)C4=CC=CC=C4C3(O)O)O)O
Formule moléculaire C18H14O8
8

3-Hydroxy-3-methyl-2-butanone, 90+%

CAS: 115-22-0 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00004460 Clé InChI: BNDRWEVUODOUDW-UHFFFAOYSA-N Synonyme: 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone PubChem CID: 8261 Nom de l’IUPAC: 3-hydroxy-3-methylbutan-2-one SOURIRES: CC(=O)C(C)(C)O

Poids moléculaire (g/mol) 102.133
PubChem CID 8261
Synonyme 3-hydroxy-3-methyl-2-butanone,3-methylacetoin,methylacetoin,2-butanone, 3-hydroxy-3-methyl,dimethylacetylcarbinol,2-hydroxy-2-methyl-3-butanone,2-methyl-2-hydroxybutan-3-one,1-hydroxy-1-methylethyl methyl ketone,3-hydroxy-3-methyl-butan-2-one,3-hydroxy-3-ethylbutanone
Numéro MDL MFCD00004460
Nom de l’IUPAC 3-hydroxy-3-methylbutan-2-one
CAS 115-22-0
Clé InChI BNDRWEVUODOUDW-UHFFFAOYSA-N
SOURIRES CC(=O)C(C)(C)O
Formule moléculaire C5H10O2
9

Propiophenone, 99%

CAS: 93-55-0 Formule moléculaire: C9H10O Poids moléculaire (g/mol): 134.18 Clé InChI: KRIOVPPHQSLHCZ-UHFFFAOYSA-N Synonyme: propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one PubChem CID: 7148 ChEBI: CHEBI:425902 Nom de l’IUPAC: 1-phenylpropan-1-one SOURIRES: CCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 134.18
PubChem CID 7148
Synonyme propiophenone,ethyl phenyl ketone,propionylbenzene,1-phenyl-1-propanone,1-propanone, 1-phenyl,phenyl ethyl ketone,ketone, ethyl phenyl,propionphenone,usaf ek-1235,1-phenyl-propan-1-one
Nom de l’IUPAC 1-phenylpropan-1-one
CAS 93-55-0
ChEBI CHEBI:425902
Clé InChI KRIOVPPHQSLHCZ-UHFFFAOYSA-N
SOURIRES CCC(=O)C1=CC=CC=C1
Formule moléculaire C9H10O
10

Pyruvic acid, 98%, extra pure

CAS: 127-17-3 Formule moléculaire: C3H4O3 Poids moléculaire (g/mol): 88.06 Numéro MDL: MFCD00002585 Clé InChI: LCTONWCANYUPML-UHFFFAOYSA-N Synonyme: pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure PubChem CID: 1060 ChEBI: CHEBI:32816 Nom de l’IUPAC: 2-oxopropanoic acid SOURIRES: CC(=O)C(O)=O

Poids moléculaire (g/mol) 88.06
PubChem CID 1060
Synonyme pyruvic acid,pyroracemic acid,2-oxopropionic acid,acetylformic acid,alpha-ketopropionic acid,2-ketopropionic acid,2-oxopropanoate,propanoic acid, 2-oxo,2-oxo-propionic acid,2-oxopropansaeure
Numéro MDL MFCD00002585
Nom de l’IUPAC 2-oxopropanoic acid
CAS 127-17-3
ChEBI CHEBI:32816
Clé InChI LCTONWCANYUPML-UHFFFAOYSA-N
SOURIRES CC(=O)C(O)=O
Formule moléculaire C3H4O3
11

Thenoyltrifluoroacetone, 99%

CAS: 326-91-0 Formule moléculaire: C8H5F3O2S Poids moléculaire (g/mol): 222.18 Numéro MDL: MFCD00005445 Clé InChI: TXBBUSUXYMIVOS-UHFFFAOYSA-N Synonyme: 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone PubChem CID: 5601 Nom de l’IUPAC: 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione SOURIRES: FC(F)(F)C(=O)CC(=O)C1=CC=CS1

Poids moléculaire (g/mol) 222.18
PubChem CID 5601
Synonyme 2-thenoyltrifluoroacetone,thenoyltrifluoroacetone,1,3-butanedione, 4,4,4-trifluoro-1-2-thienyl,4,4,4-trifluoro-1-thiophen-2-yl butane-1,3-dione,4,4,4-trifluoro-1-2-thienyl-1,3-butanedione,4,4,4-trifluoro-1-2-thienyl butane-1,3-dione,perfluoroacetyl 2-thenoyl methane,alpha-thenoyltrifluoroacetone,1-thenoyl-3,3,3-trifluoroacetone,.alpha.-thenoyltrifluoroacetone
Numéro MDL MFCD00005445
Nom de l’IUPAC 4,4,4-trifluoro-1-thiophen-2-ylbutane-1,3-dione
CAS 326-91-0
Clé InChI TXBBUSUXYMIVOS-UHFFFAOYSA-N
SOURIRES FC(F)(F)C(=O)CC(=O)C1=CC=CS1
Formule moléculaire C8H5F3O2S
12

Hexanophenone, 98%

CAS: 942-92-7 Formule moléculaire: C12H16O Poids moléculaire (g/mol): 176.26 Numéro MDL: MFCD00009512 Clé InChI: MAHPVQDVMLWUAG-UHFFFAOYSA-N Synonyme: hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone PubChem CID: 70337 Nom de l’IUPAC: 1-phenylhexan-1-one SOURIRES: CCCCCC(=O)C1=CC=CC=C1

Poids moléculaire (g/mol) 176.26
PubChem CID 70337
Synonyme hexanophenone,caprophenone,1-hexanone, 1-phenyl,1-phenyl-1-hexanone,n-hexanophenone,amyl phenyl ketone,hexaphenone,pentyl phenyl ketone,4-ethylbutyrophenone,n-amylphenyl ketone
Numéro MDL MFCD00009512
Nom de l’IUPAC 1-phenylhexan-1-one
CAS 942-92-7
Clé InChI MAHPVQDVMLWUAG-UHFFFAOYSA-N
SOURIRES CCCCCC(=O)C1=CC=CC=C1
Formule moléculaire C12H16O
13

3'-Chloropropiophenone, 98%

CAS: 34841-35-5 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00009925 Clé InChI: PQWGFUFROKIJBO-UHFFFAOYSA-N Synonyme: 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone PubChem CID: 587128 Nom de l’IUPAC: 1-(3-chlorophenyl)propan-1-one SOURIRES: CCC(=O)C1=CC(=CC=C1)Cl

Poids moléculaire (g/mol) 168.62
PubChem CID 587128
Synonyme 3'-chloropropiophenone,1-3-chlorophenyl propan-1-one,m-chloropropiophenone,3-chlorophenyl ethyl ketone,1-propanone, 1-3-chlorophenyl,1-3-chloro-phenyl-propan-1-one,m-chloro-propiophenone,pubchem3083,3'-chloro-propiophenone,3/'-chloropropiophenone
Numéro MDL MFCD00009925
Nom de l’IUPAC 1-(3-chlorophenyl)propan-1-one
CAS 34841-35-5
Clé InChI PQWGFUFROKIJBO-UHFFFAOYSA-N
SOURIRES CCC(=O)C1=CC(=CC=C1)Cl
Formule moléculaire C9H9ClO
14

Ethyl bromopyruvate, 80-85%

CAS: 70-23-5 Formule moléculaire: C5H7BrO3 Poids moléculaire (g/mol): 195.01 Numéro MDL: MFCD00000204 Clé InChI: VICYTAYPKBLQFB-UHFFFAOYSA-N Synonyme: ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester PubChem CID: 66144 Nom de l’IUPAC: ethyl 3-bromo-2-oxopropanoate SOURIRES: CCOC(=O)C(=O)CBr

Poids moléculaire (g/mol) 195.01
PubChem CID 66144
Synonyme ethyl bromopyruvate,ethyl 3-bromopyruvate,propanoic acid, 3-bromo-2-oxo-, ethyl ester,bromopyruvic acid ethyl ester,ethyl bromo pyruvate,ethyl 3-bromo-2-oxopropionate,pyruvic acid, bromo-, ethyl ester,.beta.-bromopyruvic acid ethyl ester,3-bromo-2-oxo-propionic acid ethyl ester,beta-bromopyruvic acid ethyl ester
Numéro MDL MFCD00000204
Nom de l’IUPAC ethyl 3-bromo-2-oxopropanoate
CAS 70-23-5
Clé InChI VICYTAYPKBLQFB-UHFFFAOYSA-N
SOURIRES CCOC(=O)C(=O)CBr
Formule moléculaire C5H7BrO3
15

2-Bromo-2'-fluoroacetophenone, 98%

CAS: 655-15-2 Formule moléculaire: C8H6BrFO Poids moléculaire (g/mol): 217.037 Numéro MDL: MFCD00278796 Clé InChI: QDNWNJSLWKHNTM-UHFFFAOYSA-N Synonyme: 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone PubChem CID: 2737449 Nom de l’IUPAC: 2-bromo-1-(2-fluorophenyl)ethanone SOURIRES: C1=CC=C(C(=C1)C(=O)CBr)F

Poids moléculaire (g/mol) 217.037
PubChem CID 2737449
Synonyme 2-bromo-2'-fluoroacetophenone,2-bromo-1-2-fluorophenyl ethanone,2-fluorophenacyl bromide,2-bromo-1-2-fluorophenyl ethan-1-one,alpha-bromo-2-fluoroacetophenone,2-fluorophenacylbromide,ethanone, 2-bromo-1-2-fluorophenyl,o-fluorophenacyl bromide,omega-bromo-2-fluoroacetophenone,2-bromo-1-2'-fluorophenyl ethanone
Numéro MDL MFCD00278796
Nom de l’IUPAC 2-bromo-1-(2-fluorophenyl)ethanone
CAS 655-15-2
Clé InChI QDNWNJSLWKHNTM-UHFFFAOYSA-N
SOURIRES C1=CC=C(C(=C1)C(=O)CBr)F
Formule moléculaire C8H6BrFO