Compuestos orgánicos
Compuestos orgánicos
Los compuestos orgánicos son una clase de compuestos químicos que contienen uno o más átomos de carbono con enlaces covalentes entre sí y átomos de otros elementos como hidrógeno, oxígeno, nitrógeno, azufre, etc.
Los compuestos o alótropos de carbono que solo contienen átomos de carbono se clasifican como compuestos inorgánicos y presentan nuevas propiedades.
Esta clase de productos químicos tiene una amplia gama de aplicaciones e incluye grafito y diamante, así como grafeno, fulerenos y otros nanotubos de carbono descubiertos más recientemente. De hecho, la mayoría de los elementos de la tabla periódica son compuestos inorgánicos.
Resultados de la búsqueda filtrada
Diethoxymethane, 99.7%, Honeywell™
CAS: 462-95-3 Fórmula molecular: C5H12O2 Peso molecular (g/mol): 104.15 Número MDL: MFCD00009246 Clave InChI: KLKFAASOGCDTDT-UHFFFAOYSA-N Sinónimo: diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene PubChem CID: 10024 Nombre IUPAC: (ethoxymethoxy)ethane SMILES: CCOCOCC
Sinónimo | diethoxymethane,ethylal,formaldehyde diethyl acetal,diethylformal,diethoxy methane,methane, diethoxy,ethoxymethoxy ethane,ethoxymethyl ethyl ether,1,1-diethoxymethane,3,5-dioxaheptene |
---|---|
Clave InChI | KLKFAASOGCDTDT-UHFFFAOYSA-N |
PubChem CID | 10024 |
Fórmula molecular | C5H12O2 |
CAS | 462-95-3 |
Peso molecular (g/mol) | 104.15 |
Número MDL | MFCD00009246 |
SMILES | CCOCOCC |
Nombre IUPAC | (ethoxymethoxy)ethane |
Isobutyl Acetate, 99%, Honeywell™
CAS: 110-19-0 Fórmula molecular: C6H12O2 Peso molecular (g/mol): 116.16 Número MDL: MFCD00008932 Clave InChI: GJRQTCIYDGXPES-UHFFFAOYSA-N Sinónimo: isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate PubChem CID: 8038 ChEBI: CHEBI:50569 Nombre IUPAC: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O
Sinónimo | isobutyl acetate,isobutyl ethanoate,acetic acid, 2-methylpropyl ester,2-methyl-1-propyl acetate,2-methylpropyl ethanoate,acetic acid, isobutyl ester,acetic acid isobutyl ester,acetate d'isobutyle,iso-butyl acetate,beta-methylpropyl ethanoate |
---|---|
Clave InChI | GJRQTCIYDGXPES-UHFFFAOYSA-N |
PubChem CID | 8038 |
Fórmula molecular | C6H12O2 |
CAS | 110-19-0 |
ChEBI | CHEBI:50569 |
Peso molecular (g/mol) | 116.16 |
Número MDL | MFCD00008932 |
SMILES | CC(C)COC(C)=O |
Nombre IUPAC | 2-methylpropyl acetate |
Isopropyl Acetate, 98%, Honeywell™
CAS: 108-21-4 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.133 Número MDL: MFCD00008877 Clave InChI: JMMWKPVZQRWMSS-UHFFFAOYSA-N Sinónimo: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester PubChem CID: 7915 Nombre IUPAC: propan-2-yl acetate SMILES: CC(C)OC(=O)C
Sinónimo | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
---|---|
Clave InChI | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
PubChem CID | 7915 |
Fórmula molecular | C5H10O2 |
CAS | 108-21-4 |
Peso molecular (g/mol) | 102.133 |
Número MDL | MFCD00008877 |
SMILES | CC(C)OC(=O)C |
Nombre IUPAC | propan-2-yl acetate |
m-Cresol, 0.99%, Honeywell™
CAS: 108-39-4 Fórmula molecular: C7H8O Peso molecular (g/mol): 108.14 Número MDL: MFCD00002302 Clave InChI: RLSSMJSEOOYNOY-UHFFFAOYSA-N Sinónimo: m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol PubChem CID: 342 ChEBI: CHEBI:17231 Nombre IUPAC: 3-methylphenol SMILES: CC1=CC(=CC=C1)O
Sinónimo | m-cresol,metacresol,meta-cresol,phenol, 3-methyl,3-hydroxytoluene,m-methylphenol,3-cresol,m-kresol,m-oxytoluene,m-toluol |
---|---|
Clave InChI | RLSSMJSEOOYNOY-UHFFFAOYSA-N |
PubChem CID | 342 |
Fórmula molecular | C7H8O |
CAS | 108-39-4 |
ChEBI | CHEBI:17231 |
Peso molecular (g/mol) | 108.14 |
Número MDL | MFCD00002302 |
SMILES | CC1=CC(=CC=C1)O |
Nombre IUPAC | 3-methylphenol |
2-Heptanone, 99%, Honeywell™
CAS: 110-43-0 Fórmula molecular: C7H14O Peso molecular (g/mol): 114.19 Número MDL: MFCD00009513 Clave InChI: CATSNJVOTSVZJV-UHFFFAOYSA-N Sinónimo: 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone PubChem CID: 8051 ChEBI: CHEBI:5672 Nombre IUPAC: heptan-2-one SMILES: CCCCCC(C)=O
Sinónimo | 2-heptanone,methyl amyl ketone,butylacetone,methyl pentyl ketone,methyl n-amyl ketone,amyl methyl ketone,n-amyl methyl ketone,n-pentyl methyl ketone,heptanone,pentyl methyl ketone |
---|---|
Clave InChI | CATSNJVOTSVZJV-UHFFFAOYSA-N |
PubChem CID | 8051 |
Fórmula molecular | C7H14O |
CAS | 110-43-0 |
ChEBI | CHEBI:5672 |
Peso molecular (g/mol) | 114.19 |
Número MDL | MFCD00009513 |
SMILES | CCCCCC(C)=O |
Nombre IUPAC | heptan-2-one |
Butyraldehyde, ≥99.0%, Honeywell™
CAS: 123-72-8 Fórmula molecular: C4H8O Peso molecular (g/mol): 72.11 Número MDL: MFCD00007023 Clave InChI: ZTQSAGDEMFDKMZ-UHFFFAOYSA-N Sinónimo: butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal PubChem CID: 261 ChEBI: CHEBI:15743 Nombre IUPAC: butanal SMILES: CCCC=O
Sinónimo | butyraldehyde,n-butyraldehyde,butyral,1-butanal,butyric aldehyde,butanaldehyde,butaldehyde,butalyde,butal,n-butanal |
---|---|
Clave InChI | ZTQSAGDEMFDKMZ-UHFFFAOYSA-N |
PubChem CID | 261 |
Fórmula molecular | C4H8O |
CAS | 123-72-8 |
ChEBI | CHEBI:15743 |
Peso molecular (g/mol) | 72.11 |
Número MDL | MFCD00007023 |
SMILES | CCCC=O |
Nombre IUPAC | butanal |
Tributylamine, ≥98.5%, Honeywell™
CAS: 102-82-9 Fórmula molecular: C12H27N Peso molecular (g/mol): 185.355 Número MDL: MFCD00009431 Clave InChI: IMFACGCPASFAPR-UHFFFAOYSA-N Sinónimo: tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 PubChem CID: 7622 ChEBI: CHEBI:38905 Nombre IUPAC: N,N-dibutylbutan-1-amine SMILES: CCCCN(CCCC)CCCC
Sinónimo | tributylamine,tri-n-butylamine,1-butanamine, n,n-dibutyl,n,n-dibutyl-1-butanamine,tributilamina,tris-n-butylamine,amine, tributyl,tris n-butylamine,tributilamina romanian,unii-c3tzb2w0r7 |
---|---|
Clave InChI | IMFACGCPASFAPR-UHFFFAOYSA-N |
PubChem CID | 7622 |
Fórmula molecular | C12H27N |
CAS | 102-82-9 |
ChEBI | CHEBI:38905 |
Peso molecular (g/mol) | 185.355 |
Número MDL | MFCD00009431 |
SMILES | CCCCN(CCCC)CCCC |
Nombre IUPAC | N,N-dibutylbutan-1-amine |
Ethyl 3-ethoxypropionate, 99%, Honeywell™
CAS: 763-69-9 Fórmula molecular: C7H14O3 Peso molecular (g/mol): 146.186 Número MDL: MFCD00051356 Clave InChI: BHXIWUJLHYHGSJ-UHFFFAOYSA-N Sinónimo: ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove PubChem CID: 12989 Nombre IUPAC: ethyl 3-ethoxypropanoate SMILES: CCOCCC(=O)OCC
Sinónimo | ethyl 3-ethoxypropionate,3-ethoxypropionic acid ethyl ester,propanoic acid, 3-ethoxy-, ethyl ester,eep solvent,ethoxypropionic acid, ethyl ester,ethyl beta-ethoxypropionate,unii-ec38rsj79j,propionic acid, 3-ethoxy-, ethyl ester,ethyl-3-ethoxypropionate,ethylester kyseliny 3-ethoxypropionove |
---|---|
Clave InChI | BHXIWUJLHYHGSJ-UHFFFAOYSA-N |
PubChem CID | 12989 |
Fórmula molecular | C7H14O3 |
CAS | 763-69-9 |
Peso molecular (g/mol) | 146.186 |
Número MDL | MFCD00051356 |
SMILES | CCOCCC(=O)OCC |
Nombre IUPAC | ethyl 3-ethoxypropanoate |
Tetrachloroethylene, ≥99.5%, Honeywell™
CAS: 127-18-4 Fórmula molecular: C2Cl4 Peso molecular (g/mol): 165.82 Número MDL: MFCD00000834 Clave InChI: CYTYCFOTNPOANT-UHFFFAOYSA-N Sinónimo: tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin PubChem CID: 31373 ChEBI: CHEBI:17300 Nombre IUPAC: tetrachloroethene SMILES: ClC(Cl)=C(Cl)Cl
Sinónimo | tetrachloroethylene,tetrachloroethene,perchloroethylene,perchlorethylene,perc,ethene, tetrachloro,tetrachlorethylene,ethylene tetrachloride,carbon dichloride,ankilostin |
---|---|
Clave InChI | CYTYCFOTNPOANT-UHFFFAOYSA-N |
PubChem CID | 31373 |
Fórmula molecular | C2Cl4 |
CAS | 127-18-4 |
ChEBI | CHEBI:17300 |
Peso molecular (g/mol) | 165.82 |
Número MDL | MFCD00000834 |
SMILES | ClC(Cl)=C(Cl)Cl |
Nombre IUPAC | tetrachloroethene |
Propyl Acetate, ≥99.5%, Honeywell™
CAS: 109-60-4 Fórmula molecular: C5H10O2 Peso molecular (g/mol): 102.13 Número MDL: MFCD00009372 Clave InChI: YKYONYBAUNKHLG-UHFFFAOYSA-N Sinónimo: n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester PubChem CID: 7997 ChEBI: CHEBI:40116 Nombre IUPAC: propyl acetate SMILES: CCCOC(C)=O
Sinónimo | n-propyl acetate,acetic acid, propyl ester,propyl ethanoate,1-acetoxypropane,n-propyl ethanoate,1-propyl acetate,acetic acid n-propyl ester,octan propylu,propylacetate,acetic acid propyl ester |
---|---|
Clave InChI | YKYONYBAUNKHLG-UHFFFAOYSA-N |
PubChem CID | 7997 |
Fórmula molecular | C5H10O2 |
CAS | 109-60-4 |
ChEBI | CHEBI:40116 |
Peso molecular (g/mol) | 102.13 |
Número MDL | MFCD00009372 |
SMILES | CCCOC(C)=O |
Nombre IUPAC | propyl acetate |
3-Methyl-2-butanone, 99%, Honeywell™
CAS: 563-80-4 Fórmula molecular: C5H10O Peso molecular (g/mol): 86.13 Número MDL: MFCD00008919 Clave InChI: SYBYTAAJFKOIEJ-UHFFFAOYSA-N Sinónimo: 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone PubChem CID: 11251 Nombre IUPAC: 3-methylbutan-2-one SMILES: CC(C)C(C)=O
Sinónimo | 3-methyl-2-butanone,methyl isopropyl ketone,isopropyl methyl ketone,2-acetylpropane,2-butanone, 3-methyl,methyl butanone-2,mipk,3-methylbutanone,ketone, isopropyl methyl,2-methyl-3-butanone |
---|---|
Clave InChI | SYBYTAAJFKOIEJ-UHFFFAOYSA-N |
PubChem CID | 11251 |
Fórmula molecular | C5H10O |
CAS | 563-80-4 |
Peso molecular (g/mol) | 86.13 |
Número MDL | MFCD00008919 |
SMILES | CC(C)C(C)=O |
Nombre IUPAC | 3-methylbutan-2-one |
5-Methyl-2-hexanone, 99%, Honeywell™
CAS: 110-12-3 Fórmula molecular: C7H14O Peso molecular (g/mol): 114.188 Número MDL: MFCD00008950 Clave InChI: FFWSICBKRCICMR-UHFFFAOYSA-N Sinónimo: 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 PubChem CID: 8034 Nombre IUPAC: 5-methylhexan-2-one SMILES: CC(C)CCC(=O)C
Sinónimo | 5-methyl-2-hexanone,2-hexanone, 5-methyl,isoamyl methyl ketone,methyl isoamyl ketone,miak,isopentyl methyl ketone,2-methyl-5-hexanone,ketone, methyl isoamyl,methyl isopentyl ketone,unii-6o4a4a5f28 |
---|---|
Clave InChI | FFWSICBKRCICMR-UHFFFAOYSA-N |
PubChem CID | 8034 |
Fórmula molecular | C7H14O |
CAS | 110-12-3 |
Peso molecular (g/mol) | 114.188 |
Número MDL | MFCD00008950 |
SMILES | CC(C)CCC(=O)C |
Nombre IUPAC | 5-methylhexan-2-one |
Triethyl orthoformate, ≥98.0% (GC), Honeywell™
CAS: 122-51-0 Fórmula molecular: C7H16O3 Peso molecular (g/mol): 148.202 Número MDL: MFCD00009230 Clave InChI: GKASDNZWUGIAMG-UHFFFAOYSA-N Sinónimo: triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty PubChem CID: 31214 Nombre IUPAC: diethoxymethoxyethane SMILES: CCOC(OCC)OCC
Sinónimo | triethyl orthoformate,triethoxymethane,ethyl orthoformate,aethon,ethone,diethoxymethoxy ethane,methane, triethoxy,ethyl formate ortho,orthoformic acid triethyl ester,orthomravencan ethylnaty |
---|---|
Clave InChI | GKASDNZWUGIAMG-UHFFFAOYSA-N |
PubChem CID | 31214 |
Fórmula molecular | C7H16O3 |
CAS | 122-51-0 |
Peso molecular (g/mol) | 148.202 |
Número MDL | MFCD00009230 |
SMILES | CCOC(OCC)OCC |
Nombre IUPAC | diethoxymethoxyethane |
2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate, 99%, Honeywell™
CAS: 25265-77-4 Fórmula molecular: C12H24O3 Peso molecular (g/mol): 216.321 Clave InChI: DAFHKNAQFPVRKR-UHFFFAOYSA-N Sinónimo: texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate PubChem CID: 6490 Nombre IUPAC: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O
Sinónimo | texanol,2,2,4-trimethyl-1,3-pentanediol monoisobutyrate,chissocizer cs 12,propanoic acid, 2-methyl-, 3-hydroxy-2,2,4-trimethylpentyl ester,2,2,4-trimethylpentane-1,3-diol monoisobutyrate,3-hydroxy-2,2,4-trimethylpentyl isobutyrate,ccris 8966,isobutyraldehyde tishchenko trimer,propanoic acid, 2-methyl-, monoester with 2,2,4-trimethyl-1,3-pentanediol,2,2,4-trimethyl-1,3-pentanediolmono 2-methylpropanoate |
---|---|
Clave InChI | DAFHKNAQFPVRKR-UHFFFAOYSA-N |
PubChem CID | 6490 |
Fórmula molecular | C12H24O3 |
CAS | 25265-77-4 |
Peso molecular (g/mol) | 216.321 |
SMILES | CC(C)C(C(C)(C)COC(=O)C(C)C)O |
Nombre IUPAC | (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate |