Acides organiques et dérivés
Acides organiques et dérivés
Résultats de la recherche filtrée
Dimethylformamide Anhydrous over molecular sieve, Honeywell™ Riedel de-Haen
CAS: 68-12-2 Formule moléculaire: C3H7NO Poids moléculaire (g/mol): 73.10 Numéro MDL: MFCD00003284 Clé InChI: ZMXDDKWLCZADIW-UHFFFAOYSA-N Synonyme: dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa CID PubChem: 6228 ChEBI: CHEBI:17741 Nom IUPAC: N,N-diméthylformamide SMILES: CN(C)C=O
Poids moléculaire (g/mol) | 73.10 |
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Synonyme | dimethylformamide,dimethyl formamide,n,n-dimethylmethanamide,n-formyldimethylamine,formamide, n,n-dimethyl,dmf,dimethylformamid,dimetilformamide,dwumetyloformamid,dmfa |
Numéro MDL | MFCD00003284 |
CAS | 68-12-2 |
CID PubChem | 6228 |
ChEBI | CHEBI:17741 |
Nom IUPAC | N,N-diméthylformamide |
Clé InChI | ZMXDDKWLCZADIW-UHFFFAOYSA-N |
SMILES | CN(C)C=O |
Formule moléculaire | C3H7NO |
Acétate de butyle, CHROMASOLV™ Plus, pour HPLC, 99,7 %, Honeywell Riedel-de Haen
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Numéro MDL | MFCD00009445 |
CAS | 123-86-4 |
CID PubChem | 31272 |
ChEBI | CHEBI:31328 |
Nom IUPAC | butyl acetate |
Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
SMILES | CCCCOC(C)=O |
Formule moléculaire | C6H12O2 |
Acétate d’isopropyle, Puriss p.a., ≥ 99,5 % (GC), Honeywell™ Riedel-de-Haën™
CAS: 108-21-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00008877 Clé InChI: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonyme: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester CID PubChem: 7915 Nom IUPAC: acétate de propan-2-yle SMILES: CC(C)OC(=O)C
Poids moléculaire (g/mol) | 102.133 |
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Synonyme | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Numéro MDL | MFCD00008877 |
CAS | 108-21-4 |
CID PubChem | 7915 |
Nom IUPAC | acétate de propan-2-yle |
Clé InChI | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
SMILES | CC(C)OC(=O)C |
Formule moléculaire | C5H10O2 |
Acétate de butyle, puriss. p.a., réactif ACS, ≥ 99,5 % (GC), Honeywell™ Riedel-de Haën™
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Numéro MDL | MFCD00009445 |
CAS | 123-86-4 |
CID PubChem | 31272 |
ChEBI | CHEBI:31328 |
Nom IUPAC | butyl acetate |
Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
SMILES | CCCCOC(C)=O |
Formule moléculaire | C6H12O2 |
Isopropyl Acetate, 98%, Honeywell™
CAS: 108-21-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00008877 Clé InChI: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonyme: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester CID PubChem: 7915 Nom IUPAC: propan-2-yl acetate SMILES: CC(C)OC(=O)C
Poids moléculaire (g/mol) | 102.133 |
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Synonyme | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Numéro MDL | MFCD00008877 |
CAS | 108-21-4 |
CID PubChem | 7915 |
Nom IUPAC | propan-2-yl acetate |
Clé InChI | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
SMILES | CC(C)OC(=O)C |
Formule moléculaire | C5H10O2 |
Isobutyl Acetate, 99%, Honeywell™
CAS: 110-19-0 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00008932 Clé InChI: GJRQTCIYDGXPES-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 8038 ChEBI: CHEBI:50569 Nom IUPAC: 2-methylpropyl acetate SMILES: CC(C)COC(C)=O
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | 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 |
Numéro MDL | MFCD00008932 |
CAS | 110-19-0 |
CID PubChem | 8038 |
ChEBI | CHEBI:50569 |
Nom IUPAC | 2-methylpropyl acetate |
Clé InChI | GJRQTCIYDGXPES-UHFFFAOYSA-N |
SMILES | CC(C)COC(C)=O |
Formule moléculaire | C6H12O2 |
Butyl Acetate, Reagent Grade, 99.5%, Honeywell™
CAS: 123-86-4 Formule moléculaire: C6H12O2 Poids moléculaire (g/mol): 116.16 Numéro MDL: MFCD00009445 Clé InChI: DKPFZGUDAPQIHT-UHFFFAOYSA-N Synonyme: n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle CID PubChem: 31272 ChEBI: CHEBI:31328 Nom IUPAC: butyl acetate SMILES: CCCCOC(C)=O
Poids moléculaire (g/mol) | 116.16 |
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Synonyme | n-butyl acetate,acetic acid, butyl ester,1-butyl acetate,butyl ethanoate,acetic acid butyl ester,n-butyl ethanoate,n-butylacetate,butylacetat,acetic acid n-butyl ester,acetate de butyle |
Numéro MDL | MFCD00009445 |
CAS | 123-86-4 |
CID PubChem | 31272 |
ChEBI | CHEBI:31328 |
Nom IUPAC | butyl acetate |
Clé InChI | DKPFZGUDAPQIHT-UHFFFAOYSA-N |
SMILES | CCCCOC(C)=O |
Formule moléculaire | C6H12O2 |
Propyl Acetate, ≥99.5%, Honeywell™
CAS: 109-60-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.13 Numéro MDL: MFCD00009372 Clé InChI: YKYONYBAUNKHLG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 7997 ChEBI: CHEBI:40116 Nom IUPAC: propyl acetate SMILES: CCCOC(C)=O
Poids moléculaire (g/mol) | 102.13 |
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Synonyme | 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 |
Numéro MDL | MFCD00009372 |
CAS | 109-60-4 |
CID PubChem | 7997 |
ChEBI | CHEBI:40116 |
Nom IUPAC | propyl acetate |
Clé InChI | YKYONYBAUNKHLG-UHFFFAOYSA-N |
SMILES | CCCOC(C)=O |
Formule moléculaire | C5H10O2 |
Isopentyl Acetate, Reagent grade, 98%, Honeywell™
CAS: 123-92-2 Formule moléculaire: C7H14O2 Poids moléculaire (g/mol): 130.19 Numéro MDL: MFCD00008946 Clé InChI: MLFHJEHSLIIPHL-UHFFFAOYSA-N Synonyme: isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate CID PubChem: 31276 ChEBI: CHEBI:31725 Nom IUPAC: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O
Poids moléculaire (g/mol) | 130.19 |
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Synonyme | isoamyl acetate,isopentyl acetate,isopentyl ethanoate,banana oil,pear oil,3-methylbutyl ethanoate,isoamyl ethanoate,iso-amyl acetate,3-methyl-1-butyl acetate,i-amyl acetate |
Numéro MDL | MFCD00008946 |
CAS | 123-92-2 |
CID PubChem | 31276 |
ChEBI | CHEBI:31725 |
Nom IUPAC | 3-methylbutyl acetate |
Clé InChI | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
SMILES | CC(C)CCOC(C)=O |
Formule moléculaire | C7H14O2 |
Propylene Carbonate, 99%, Reagent Grade, Honeywell™
CAS: 108-32-7 Formule moléculaire: C4H6O3 Poids moléculaire (g/mol): 102.09 Numéro MDL: MFCD00005385,MFCD00798264,MFCD00798265 Clé InChI: RUOJZAUFBMNUDX-UHFFFAOYNA-N Synonyme: propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate CID PubChem: 7924 Nom IUPAC: 4-methyl-1,3-dioxolan-2-one SMILES: CC1COC(=O)O1
Poids moléculaire (g/mol) | 102.09 |
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Synonyme | propylene carbonate,1,2-propylene carbonate,1,2-propanediol cyclic carbonate,texacar pc,1,3-dioxolan-2-one, 4-methyl,cyclic propylene carbonate,arconate 5000,1,2-propanediol carbonate,1-methylethylene carbonate,cyclic 1,2-propylene carbonate |
Numéro MDL | MFCD00005385,MFCD00798264,MFCD00798265 |
CAS | 108-32-7 |
CID PubChem | 7924 |
Nom IUPAC | 4-methyl-1,3-dioxolan-2-one |
Clé InChI | RUOJZAUFBMNUDX-UHFFFAOYNA-N |
SMILES | CC1COC(=O)O1 |
Formule moléculaire | C4H6O3 |
Methyl formate, Reagent Grade, 97%, Honeywell™
CAS: 107-31-3 Formule moléculaire: C2H4O2 Poids moléculaire (g/mol): 60.05 Numéro MDL: MFCD00003291 Clé InChI: TZIHFWKZFHZASV-UHFFFAOYSA-N Synonyme: formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 CID PubChem: 7865 ChEBI: CHEBI:77699 Nom IUPAC: methyl formate SMILES: COC=O
Poids moléculaire (g/mol) | 60.05 |
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Synonyme | formic acid, methyl ester,methyl methanoate,methylformiat,formic acid methyl ester,formiate de methyle,methylformiaat,mravencan methylnaty,methylformate,caswell no. 570,hcooch3 |
Numéro MDL | MFCD00003291 |
CAS | 107-31-3 |
CID PubChem | 7865 |
ChEBI | CHEBI:77699 |
Nom IUPAC | methyl formate |
Clé InChI | TZIHFWKZFHZASV-UHFFFAOYSA-N |
SMILES | COC=O |
Formule moléculaire | C2H4O2 |
Acétate d’isopropyle, ≥ 99,6 %, Honeywell™
CAS: 108-21-4 Formule moléculaire: C5H10O2 Poids moléculaire (g/mol): 102.133 Numéro MDL: MFCD00008877 Clé InChI: JMMWKPVZQRWMSS-UHFFFAOYSA-N Synonyme: isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester CID PubChem: 7915 Nom IUPAC: acétate de propan-2-yle SMILES: CC(C)OC(=O)C
Poids moléculaire (g/mol) | 102.133 |
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Synonyme | isopropyl acetate,2-propyl acetate,2-acetoxypropane,acetic acid, 1-methylethyl ester,isopropyl ethanoate,isopropylacetat,paracetat,isopropylacetaat,1-methylethyl acetate,acetic acid, isopropyl ester |
Numéro MDL | MFCD00008877 |
CAS | 108-21-4 |
CID PubChem | 7915 |
Nom IUPAC | acétate de propan-2-yle |
Clé InChI | JMMWKPVZQRWMSS-UHFFFAOYSA-N |
SMILES | CC(C)OC(=O)C |
Formule moléculaire | C5H10O2 |
Methyl Acetate, ReagentPlus™, 99%, Honeywell™
CAS: 79-20-9 Formule moléculaire: C3H6O2 Poids moléculaire (g/mol): 74.079 Numéro MDL: MFCD00008711 Clé InChI: KXKVLQRXCPHEJC-UHFFFAOYSA-N Synonyme: tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu CID PubChem: 6584 ChEBI: CHEBI:77700 Nom IUPAC: methyl acetate SMILES: CC(=O)OC
Poids moléculaire (g/mol) | 74.079 |
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Synonyme | tereton,devoton,acetic acid, methyl ester,methyl ethanoate,acetic acid methyl ester,methylacetat,acetate de methyle,methylacetaat,methyl acetic ester,octan metylu |
Numéro MDL | MFCD00008711 |
CAS | 79-20-9 |
CID PubChem | 6584 |
ChEBI | CHEBI:77700 |
Nom IUPAC | methyl acetate |
Clé InChI | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
SMILES | CC(=O)OC |
Formule moléculaire | C3H6O2 |
2,2,4-Trimethyl-1,3-pentanediol monoisobutyrate, 99%, Honeywell™
CAS: 25265-77-4 Formule moléculaire: C12H24O3 Poids moléculaire (g/mol): 216.321 Clé InChI: DAFHKNAQFPVRKR-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6490 Nom IUPAC: (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate SMILES: CC(C)C(C(C)(C)COC(=O)C(C)C)O
Poids moléculaire (g/mol) | 216.321 |
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Synonyme | 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 |
CAS | 25265-77-4 |
CID PubChem | 6490 |
Nom IUPAC | (3-hydroxy-2,2,4-trimethylpentyl) 2-methylpropanoate |
Clé InChI | DAFHKNAQFPVRKR-UHFFFAOYSA-N |
SMILES | CC(C)C(C(C)(C)COC(=O)C(C)C)O |
Formule moléculaire | C12H24O3 |