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Compuestos de carbonilo

Compuestos orgánicos que contienen uno o más grupos funcionales de carbonilo (un átomo de carbono con un enlace doble a un átomo de oxígeno). Se incluyen compuestos con grupos funcionales que contienen un carbonilo en su estructura como cetonas, aldehídos y otros.
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1,081 – 1,095 de 2,246 resultados
1,081

Dihidrazida de ácido malónico, 99 %, Thermo Scientific Chemicals

CAS: 3815-86-9 Fórmula molecular: C3H8N4O2 Peso molecular (g/mol): 132.12 Número MDL: MFCD00041268 Clave InChI: PSIKPHJLTVSQFO-UHFFFAOYSA-N Sinónimo: malonic acid dihydrazide,malonohydrazide,malonic dihydrazide,propanedioic acid, dihydrazide,malonhydrazide,malonyl dihydrazide,malonic acid, dihydrazide,malonyl hydrazide,malonic acid hydrazide,malonoyldihydrazine PubChem CID: 77433 Nombre IUPAC: propanedihidrazida SMILES: NNC(=O)CC(=O)NN

Sinónimo malonic acid dihydrazide,malonohydrazide,malonic dihydrazide,propanedioic acid, dihydrazide,malonhydrazide,malonyl dihydrazide,malonic acid, dihydrazide,malonyl hydrazide,malonic acid hydrazide,malonoyldihydrazine
Clave InChI PSIKPHJLTVSQFO-UHFFFAOYSA-N
PubChem CID 77433
Fórmula molecular C3H8N4O2
CAS 3815-86-9
Peso molecular (g/mol) 132.12
Número MDL MFCD00041268
SMILES NNC(=O)CC(=O)NN
Nombre IUPAC propanedihidrazida
1,082

3-Acetil-2,5-diclorotiofeno, 98 %, Thermo Scientific Chemicals

CAS: 36157-40-1 Fórmula molecular: C6H4Cl2OS Peso molecular (g/mol): 195.057 Número MDL: MFCD00014522 Clave InChI: GYFDNIRENHZKGR-UHFFFAOYSA-N Sinónimo: 3-acetyl-2,5-dichlorothiophene,1-2,5-dichlorothiophen-3-yl ethanone,1-2,5-dichloro-3-thienyl ethan-1-one,1-2,5-dichlorothiophen-3-yl ethan-1-one,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481 PubChem CID: 118920 Nombre IUPAC: 1-(2,5-diclorotiofen-3-il)etanona SMILES: CC(=O)C1=C(SC(=C1)Cl)Cl

Sinónimo 3-acetyl-2,5-dichlorothiophene,1-2,5-dichlorothiophen-3-yl ethanone,1-2,5-dichloro-3-thienyl ethan-1-one,1-2,5-dichlorothiophen-3-yl ethan-1-one,1-2,5-dichloro-3-thienyl ethanone,2,5-dichloro-3-thienyl methyl ketone,ethanone, 1-2,5-dichloro-3-thienyl,1-2,5-dichloro-thiophen-3-yl-ethanone,1-2,5-dichlorothien-3-yl ethan-1-one,zlchem 481
Clave InChI GYFDNIRENHZKGR-UHFFFAOYSA-N
PubChem CID 118920
Fórmula molecular C6H4Cl2OS
CAS 36157-40-1
Peso molecular (g/mol) 195.057
Número MDL MFCD00014522
SMILES CC(=O)C1=C(SC(=C1)Cl)Cl
Nombre IUPAC 1-(2,5-diclorotiofen-3-il)etanona
1,083

3,5-Dibromo-4-hidroxibenzaldehído, 98 %, Thermo Scientific Chemicals

CAS: 2973-77-5 Fórmula molecular: C7H4Br2O2 Peso molecular (g/mol): 279.92 Número MDL: MFCD00016980 Clave InChI: SXRHGLQCOLNZPT-UHFFFAOYSA-N Sinónimo: benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde PubChem CID: 18100 Nombre IUPAC: 3,5-dibromo-4-hidroxibenzaldehído SMILES: OC1=C(Br)C=C(C=O)C=C1Br

Sinónimo benzaldehyde, 3,5-dibromo-4-hydroxy,timtec-bb sbb006529,acmc-1cr6c,3,5-dibromo-4-hydroxy benzaldehyde,3,5-dibromo-4-hydroxy-benzaldehyde,4-hydroxy-3,5-dibromo benzaldehyde,3,5-dibromo-4-hydroxybenzaldehyde,3,5-bis bromanyl-4-oxidanyl-benzaldehyde
Clave InChI SXRHGLQCOLNZPT-UHFFFAOYSA-N
PubChem CID 18100
Fórmula molecular C7H4Br2O2
CAS 2973-77-5
Peso molecular (g/mol) 279.92
Número MDL MFCD00016980
SMILES OC1=C(Br)C=C(C=O)C=C1Br
Nombre IUPAC 3,5-dibromo-4-hidroxibenzaldehído
1,084

5-Bromovanilina, 98 %, Thermo Scientific Chemicals

CAS: 2973-76-4 Fórmula molecular: C8H7BrO3 Peso molecular (g/mol): 231.05 Número MDL: MFCD00006940 Clave InChI: KLSHZDPXXKAHIJ-UHFFFAOYSA-N Sinónimo: 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline PubChem CID: 18099 Nombre IUPAC: 3-Bromo-4-hidroxi-5-metoxibenzaldehído SMILES: COC1=CC(C=O)=CC(Br)=C1O

Sinónimo 5-bromovanillin,benzaldehyde, 3-bromo-4-hydroxy-5-methoxy,vanillin, 5-bromo,5-bromo-4-hydroxy-3-methoxybenzaldehyde,3-bromo-4-hydroxy-5-methoxy-benzaldehyde,unii-508wvs56pw,3-bromo-4-hydroxy-5-methyloxy benzaldehyde,5-bromovaniline,5-bromovanilline
Clave InChI KLSHZDPXXKAHIJ-UHFFFAOYSA-N
PubChem CID 18099
Fórmula molecular C8H7BrO3
CAS 2973-76-4
Peso molecular (g/mol) 231.05
Número MDL MFCD00006940
SMILES COC1=CC(C=O)=CC(Br)=C1O
Nombre IUPAC 3-Bromo-4-hidroxi-5-metoxibenzaldehído
1,085

3-Aminopiridina-4-carboxaldehído, 95 %, Thermo Scientific Chemicals

CAS: 55279-29-3 Fórmula molecular: C6H6N2O Peso molecular (g/mol): 122.13 Número MDL: MFCD06410684 Clave InChI: NDEGFXFYOKVWAK-UHFFFAOYSA-N Sinónimo: 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino PubChem CID: 2763001 Nombre IUPAC: 3-aminopiridina-4-carbaldehído SMILES: NC1=CN=CC=C1C=O

Sinónimo 3-aminoisonicotinaldehyde,3-aminopyridine-4-carboxaldehyde,3-amino-pyridine-4-carbaldehyde,3-amino-4-pyridinecarboxaldehyde,3-amino-4-formylpyridine,3-amino-4-carboxaldehyde,4-pyridinecarboxaldehyde, 3-amino,acmc-1b1xn,3-amino-4-pyridine carboxaldehyde,4-pyridinecarboxaldehyde,3-amino
Clave InChI NDEGFXFYOKVWAK-UHFFFAOYSA-N
PubChem CID 2763001
Fórmula molecular C6H6N2O
CAS 55279-29-3
Peso molecular (g/mol) 122.13
Número MDL MFCD06410684
SMILES NC1=CN=CC=C1C=O
Nombre IUPAC 3-aminopiridina-4-carbaldehído
1,086

2-Cloro-4,4,4-trifluoroacetoacetato de etilo, 94 %, Thermo Scientific Chemicals

CAS: 363-58-6 Fórmula molecular: C6H6ClF3O3 Peso molecular (g/mol): 218.56 Número MDL: MFCD00041540 Clave InChI: YVWUNJVPOCYLIM-VKHMYHEASA-N Sinónimo: ethyl 2-chloro-4,4,4-trifluoroacetoacetate,ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate,ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate,2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester,2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester,zlchem 1230,acmc-1cs5z,ethyl chlorotrifluoroacetoacetate,ethyl 2-chloro-3-keto-trifluorobutyrate PubChem CID: 2737165 Nombre IUPAC: 2-cloro-4,4,4-trifluoro-3-oxobutanoato de etilo SMILES: CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F

Sinónimo ethyl 2-chloro-4,4,4-trifluoroacetoacetate,ethyl 2-chloro-3-keto-4,4,4-trifluorobutyrate,ethyl 2-chloro-4,4,4-trifluoro-3-oxobutyrate,2-chloro-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester,2-chloro-4,4,4-trifluoroacetoacetic acid ethyl ester,butanoic acid, 2-chloro-4,4,4-trifluoro-3-oxo-, ethyl ester,zlchem 1230,acmc-1cs5z,ethyl chlorotrifluoroacetoacetate,ethyl 2-chloro-3-keto-trifluorobutyrate
Clave InChI YVWUNJVPOCYLIM-VKHMYHEASA-N
PubChem CID 2737165
Fórmula molecular C6H6ClF3O3
CAS 363-58-6
Peso molecular (g/mol) 218.56
Número MDL MFCD00041540
SMILES CCOC(=O)[C@@H](Cl)C(=O)C(F)(F)F
Nombre IUPAC 2-cloro-4,4,4-trifluoro-3-oxobutanoato de etilo
1,087

3,5-Dimetilpirrol-2-carboxaldehído, 97 %, Thermo Scientific Chemicals

CAS: 2199-58-8 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00111522 Clave InChI: RDFZYUOHJBXMJA-UHFFFAOYSA-N Sinónimo: 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole PubChem CID: 270465 Nombre IUPAC: 3,5-dimetil-1-H-pirrol-2-carbaldehído SMILES: CC1=CC(=C(N1)C=O)C

Sinónimo 3,5-dimethylpyrrole-2-carboxaldehyde,3,5-dimethyl-1h-pyrrole-2-carboxaldehyde,1h-pyrrole-2-carboxaldehyde, 3,5-dimethyl,3,5-dimethyl-2-pyrrolecarboxaldehyde,pubchem2127,acmc-209fqe,ksc202o9r,3,5-dimethyl-2-formylpyrrol,2,4-dimethyl-5-formylpyrrole,2-formyl-3,5-dimethylpyrrole
Clave InChI RDFZYUOHJBXMJA-UHFFFAOYSA-N
PubChem CID 270465
Fórmula molecular C7H9NO
CAS 2199-58-8
Peso molecular (g/mol) 123.155
Número MDL MFCD00111522
SMILES CC1=CC(=C(N1)C=O)C
Nombre IUPAC 3,5-dimetil-1-H-pirrol-2-carbaldehído
1,088

Terc-butilmalonato de dietilo, 97 %, Thermo Scientific Chemicals

CAS: 759-24-0 Fórmula molecular: C11H20O4 Peso molecular (g/mol): 216.28 Número MDL: MFCD00009152 Clave InChI: RJNICNBRGVKNSR-UHFFFAOYSA-N Sinónimo: diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate PubChem CID: 69798 Nombre IUPAC: 2-terc-butilpropanedioato de dietilo SMILES: CCOC(=O)C(C(=O)OCC)C(C)(C)C

Sinónimo diethyl tert-butylmalonate,diethyl t-butylmalonate,diethyl 1,1-dimethylethyl malonate,diethyl 2-tert-butyl malonate,propanedioic acid, 1,1-dimethylethyl-, diethyl ester,diethyltert-butylmalonate,diethyl 2-tert-butylmalonate #,tert-butylmalonic acid diethyl ester,1,3-diethyl 2-tert-butylpropanedioate
Clave InChI RJNICNBRGVKNSR-UHFFFAOYSA-N
PubChem CID 69798
Fórmula molecular C11H20O4
CAS 759-24-0
Peso molecular (g/mol) 216.28
Número MDL MFCD00009152
SMILES CCOC(=O)C(C(=O)OCC)C(C)(C)C
Nombre IUPAC 2-terc-butilpropanedioato de dietilo
1,089

4-Clorobenzoilacetonitrilo, 98 %, Thermo Scientific Chemicals

CAS: 4640-66-8 Fórmula molecular: C9H6ClNO Peso molecular (g/mol): 179.603 Número MDL: MFCD00051625 Clave InChI: JYOUFPNYTOFCSJ-UHFFFAOYSA-N Sinónimo: 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag PubChem CID: 138308 Nombre IUPAC: 3-(4-clorofenil)-3-oxopropanenitrilo SMILES: C1=CC(=CC=C1C(=O)CC#N)Cl

Sinónimo 4-chlorobenzoylacetonitrile,3-4-chlorophenyl-3-oxopropanenitrile,4-chlorophenacylcyanide,p-chlorophenacyl cyanide,4-chlorobenzoyl acetonitrile,3-4-chloro-phenyl-3-oxo-propionitrile,4-chlorobenzoylacetonitirle,zlchem 1256,pubchem12045,acmc-1akag
Clave InChI JYOUFPNYTOFCSJ-UHFFFAOYSA-N
PubChem CID 138308
Fórmula molecular C9H6ClNO
CAS 4640-66-8
Peso molecular (g/mol) 179.603
Número MDL MFCD00051625
SMILES C1=CC(=CC=C1C(=O)CC#N)Cl
Nombre IUPAC 3-(4-clorofenil)-3-oxopropanenitrilo
1,090

2-(Bromoacetil)naftaleno, 98 %, Thermo Scientific Chemicals

CAS: 613-54-7 Fórmula molecular: C12H9BrO Peso molecular (g/mol): 249.107 Número MDL: MFCD00004109 Clave InChI: YHXHHGDUANVQHE-UHFFFAOYSA-N Sinónimo: 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone PubChem CID: 69179 Nombre IUPAC: 2-bromo-1-naftaleno-2-iletanona SMILES: C1=CC=C2C=C(C=CC2=C1)C(=O)CBr

Sinónimo 2-bromo-2'-acetonaphthone,bromomethyl 2-naphthyl ketone,2-bromoacetyl naphthalene,2-bromo-1-naphthalen-2-yl ethanone,2-bromo-1-2-naphthyl-1-ethanone,ethanone, 2-bromo-1-2-naphthalenyl,2-bromo-1-2-naphthyl ethanone,2-bromo-1-naphthalen-2-yl ethan-1-one,alpha-bromo-2'-acetonaphthone,2-bromo-1-naphthalen-2-yl-ethanone
Clave InChI YHXHHGDUANVQHE-UHFFFAOYSA-N
PubChem CID 69179
Fórmula molecular C12H9BrO
CAS 613-54-7
Peso molecular (g/mol) 249.107
Número MDL MFCD00004109
SMILES C1=CC=C2C=C(C=CC2=C1)C(=O)CBr
Nombre IUPAC 2-bromo-1-naftaleno-2-iletanona
1,091

3',4'-Dicloropropiofenona, 98 %, Thermo Scientific Chemicals

CAS: 6582-42-9 Fórmula molecular: C9H8Cl2O Peso molecular (g/mol): 203.06 Número MDL: MFCD00000554 Clave InChI: AJUAASWQUWIMHM-UHFFFAOYSA-N Sinónimo: 3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone # PubChem CID: 599598 Nombre IUPAC: 1-(3,4-Diclorofenil)propan-1-ona SMILES: CC(=O)CC1=CC=C(Cl)C(Cl)=C1

Sinónimo 3',4'-dichloropropiophenone,1-3,4-dichlorophenyl propan-1-one,1-3,4-dichlorophenyl-1-propanone,1-propanone, 1-3,4-dichlorophenyl,1-propanone,1-3,4-dichlorophenyl,enamine_003892,acmc-1b5az,3,4-dichloro propiophenone,1-3,4-dichlorophenyl-1-propanone #
Clave InChI AJUAASWQUWIMHM-UHFFFAOYSA-N
PubChem CID 599598
Fórmula molecular C9H8Cl2O
CAS 6582-42-9
Peso molecular (g/mol) 203.06
Número MDL MFCD00000554
SMILES CC(=O)CC1=CC=C(Cl)C(Cl)=C1
Nombre IUPAC 1-(3,4-Diclorofenil)propan-1-ona
1,092

4-hidroxi-3,5-diyodobenzaldehído, + 98 %, Thermo Scientific Chemicals

CAS: 1948-40-9 Fórmula molecular: C7H4I2O2 Peso molecular (g/mol): 373.92 Número MDL: MFCD00014670 Clave InChI: WHLUEIMENHLCMY-UHFFFAOYSA-N Sinónimo: 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo PubChem CID: 74760 Nombre IUPAC: 4-hidroxi-3,5-diyodobenzaldehído SMILES: OC1=C(I)C=C(C=O)C=C1I

Sinónimo 3,5-diiodo-4-hydroxybenzaldehyde,benzaldehyde, 4-hydroxy-3,5-diiodo,2,6-diiodo-4-formylphenol,4-hydroxy-3,5-diiodo-benzaldehyde,acmc-1c01x,#,benzaldehyde,4-hydroxy-3,5-diiodo
Clave InChI WHLUEIMENHLCMY-UHFFFAOYSA-N
PubChem CID 74760
Fórmula molecular C7H4I2O2
CAS 1948-40-9
Peso molecular (g/mol) 373.92
Número MDL MFCD00014670
SMILES OC1=C(I)C=C(C=O)C=C1I
Nombre IUPAC 4-hidroxi-3,5-diyodobenzaldehído
1,093

3-Butin-2-ona, 98 %, Thermo Scientific Chemicals

CAS: 1423-60-5 Fórmula molecular: C4H4O Peso molecular (g/mol): 68.08 Número MDL: MFCD00008775 Clave InChI: XRGPFNGLRSIPSA-UHFFFAOYSA-N Sinónimo: 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch PubChem CID: 15018 ChEBI: CHEBI:48060 Nombre IUPAC: but-3-in-2-ona SMILES: CC(=O)C#C

Sinónimo 3-butyn-2-one,1-butyn-3-one,methyl ethynyl ketone,acetylacetylene,butyn-2-one,acetylethyne,1-butyne-3-one,3-butyne-2-one,ethynyl methyl ketone,ch3coc#ch
Clave InChI XRGPFNGLRSIPSA-UHFFFAOYSA-N
PubChem CID 15018
Fórmula molecular C4H4O
CAS 1423-60-5
ChEBI CHEBI:48060
Peso molecular (g/mol) 68.08
Número MDL MFCD00008775
SMILES CC(=O)C#C
Nombre IUPAC but-3-in-2-ona
1,094

Di-2-tienilcetona, 98%

CAS: 704-38-1 Fórmula molecular: C9H6OS2 Peso molecular (g/mol): 194.266 Número MDL: MFCD00052096 Clave InChI: GUTQMBQKTSGBPQ-UHFFFAOYSA-N Sinónimo: bis 2-thienyl ketone,2-thienyl ketone,di thiophen-2-yl methanone,methanone, di-2-thienyl,di-2-thienylmethanone,di-2-thienyl ketone,di-thiophen-2-yl-methanone,2-2-thenoyl thiophene,bis thiophen-2-yl methanone PubChem CID: 69713 Nombre IUPAC: ditiofen-2-ilmetanona SMILES: C1=CSC(=C1)C(=O)C2=CC=CS2

Sinónimo bis 2-thienyl ketone,2-thienyl ketone,di thiophen-2-yl methanone,methanone, di-2-thienyl,di-2-thienylmethanone,di-2-thienyl ketone,di-thiophen-2-yl-methanone,2-2-thenoyl thiophene,bis thiophen-2-yl methanone
Clave InChI GUTQMBQKTSGBPQ-UHFFFAOYSA-N
PubChem CID 69713
Fórmula molecular C9H6OS2
CAS 704-38-1
Peso molecular (g/mol) 194.266
Número MDL MFCD00052096
SMILES C1=CSC(=C1)C(=O)C2=CC=CS2
Nombre IUPAC ditiofen-2-ilmetanona
1,095

1,1,1-Trifluoro-2,4-pentanodiona, 98 %, Thermo Scientific Chemicals

CAS: 367-57-7 Fórmula molecular: C5H5F3O2 Peso molecular (g/mol): 154.09 Número MDL: MFCD00000427 Clave InChI: SHXHPUAKLCCLDV-UHFFFAOYSA-N Sinónimo: 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone PubChem CID: 73943 Nombre IUPAC: 1,1,1-trifluoropentano-2,4-diona SMILES: CC(=O)CC(=O)C(F)(F)F

Sinónimo 1,1,1-trifluoro-2,4-pentanedione,trifluoroacetylacetone,1,1,1-trifluoroacetylacetone,trifluoroacetyl acetone,acetyl trifluoroacetone,2,4-pentanedione, 1,1,1-trifluoro,tfpd-h,unii-9n20a8g8sw,alpha,alpha,alpha-trifluoroacetylacetone,a,a,a-trifluoroacetylacetone
Clave InChI SHXHPUAKLCCLDV-UHFFFAOYSA-N
PubChem CID 73943
Fórmula molecular C5H5F3O2
CAS 367-57-7
Peso molecular (g/mol) 154.09
Número MDL MFCD00000427
SMILES CC(=O)CC(=O)C(F)(F)F
Nombre IUPAC 1,1,1-trifluoropentano-2,4-diona