Halogénures d'acyle
Résultats de la recherche filtrée
4-Cyanobenzoyl chloride, 98%
CAS: 6068-72-0 Formule moléculaire: C8H4ClNO Poids moléculaire (g/mol): 165.58 Numéro MDL: MFCD00001822 Clé InChI: USEDMAWWQDFMFY-UHFFFAOYSA-N Synonyme: 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride PubChem CID: 80172 Nom de l’IUPAC: 4-cyanobenzoyl chloride SOURIRES: ClC(=O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 165.58 |
|---|---|
| PubChem CID | 80172 |
| Synonyme | 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride |
| Numéro MDL | MFCD00001822 |
| Nom de l’IUPAC | 4-cyanobenzoyl chloride |
| CAS | 6068-72-0 |
| Clé InChI | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H4ClNO |
2,4,6-Triméthylbenzoyle chlorure, 98+%
CAS: 938-18-1 Formule moléculaire: C10H11ClO Poids moléculaire (g/mol): 182.647 Numéro MDL: MFCD00013650 Clé InChI: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonyme: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride PubChem CID: 97038 Nom de l’IUPAC: 2,4,6-triméthylbenzoyle chlorure SOURIRES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| Poids moléculaire (g/mol) | 182.647 |
|---|---|
| PubChem CID | 97038 |
| Synonyme | mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride |
| Numéro MDL | MFCD00013650 |
| Nom de l’IUPAC | 2,4,6-triméthylbenzoyle chlorure |
| CAS | 938-18-1 |
| Clé InChI | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Formule moléculaire | C10H11ClO |
Chlorure d’acétyl, 98%
CAS: 75-36-5 Formule moléculaire: C2H3ClO Poids moléculaire (g/mol): 78.50 Numéro MDL: MFCD00000719 Clé InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonyme: ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 PubChem CID: 6367 ChEBI: CHEBI:37580 Nom de l’IUPAC: Chlorure d’acétyl SOURIRES: CC(Cl)=O
| Poids moléculaire (g/mol) | 78.50 |
|---|---|
| PubChem CID | 6367 |
| Synonyme | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
| Numéro MDL | MFCD00000719 |
| Nom de l’IUPAC | Chlorure d’acétyl |
| CAS | 75-36-5 |
| ChEBI | CHEBI:37580 |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SOURIRES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
Acétoxyacétylchlorure, 97%
CAS: 13831-31-7 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.531 Numéro MDL: MFCD00011535 Clé InChI: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonyme: acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 PubChem CID: 26297 Nom de l’IUPAC: (2-chloro-2-oxoétyl) acétate SOURIRES: CC(=O)OCC(=O)Cl
| Poids moléculaire (g/mol) | 136.531 |
|---|---|
| PubChem CID | 26297 |
| Synonyme | acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 |
| Numéro MDL | MFCD00011535 |
| Nom de l’IUPAC | (2-chloro-2-oxoétyl) acétate |
| CAS | 13831-31-7 |
| Clé InChI | HZDNNJABYXNPPV-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OCC(=O)Cl |
| Formule moléculaire | C4H5ClO3 |
Chlorure de tert-butylacétyle, 98+%
CAS: 7065-46-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.603 Numéro MDL: MFCD00000737 Clé InChI: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonyme: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 Nom de l’IUPAC: 3,3-diméthylbutanoyl chlorure SOURIRES: CC(C)(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 134.603 |
|---|---|
| PubChem CID | 81514 |
| Synonyme | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| Numéro MDL | MFCD00000737 |
| Nom de l’IUPAC | 3,3-diméthylbutanoyl chlorure |
| CAS | 7065-46-5 |
| Clé InChI | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)CC(=O)Cl |
| Formule moléculaire | C6H11ClO |
Octanoylchlorure, 99%
CAS: 111-64-8 Numéro MDL: MFCD00000766 Clé InChI: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonyme: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 Nom de l’IUPAC: Chlorure d’octanoyle SOURIRES: CCCCCCCC(=O)Cl
| PubChem CID | 8124 |
|---|---|
| Synonyme | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
| Numéro MDL | MFCD00000766 |
| Nom de l’IUPAC | Chlorure d’octanoyle |
| CAS | 111-64-8 |
| Clé InChI | REEZZSHJLXOIHL-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCC(=O)Cl |
Chlorure d’éthyle succinyl, 95%
CAS: 14794-31-1 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.585 Numéro MDL: MFCD00000751 Clé InChI: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonyme: ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride PubChem CID: 84648 Nom de l’IUPAC: Éthyle 4-chloro-4-oxobutanoate SOURIRES: CCOC(=O)CCC(=O)Cl
| Poids moléculaire (g/mol) | 164.585 |
|---|---|
| PubChem CID | 84648 |
| Synonyme | ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride |
| Numéro MDL | MFCD00000751 |
| Nom de l’IUPAC | Éthyle 4-chloro-4-oxobutanoate |
| CAS | 14794-31-1 |
| Clé InChI | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)CCC(=O)Cl |
| Formule moléculaire | C6H9ClO3 |
Chlorure d’oxalyle, 2M soln. dans le dichlorométhane
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.92 Numéro MDL: MFCD00000704 Clé InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonyme: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 Nom de l’IUPAC: Dichlorure d’oxalyl SOURIRES: C(=O)(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.92 |
|---|---|
| PubChem CID | 65578 |
| Synonyme | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Numéro MDL | MFCD00000704 |
| Nom de l’IUPAC | Dichlorure d’oxalyl |
| CAS | 79-37-8 |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| SOURIRES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |
Chlorure d’isonicotinoyle hydrochlorure, 97%
CAS: 39178-35-3 Formule moléculaire: C6H5Cl2NO Poids moléculaire (g/mol): 178.01 Numéro MDL: MFCD00012830 Clé InChI: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonyme: isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl PubChem CID: 12262826 Nom de l’IUPAC: pyridine-4-carbonyl chloride;hydrochloride SOURIRES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 178.01 |
|---|---|
| PubChem CID | 12262826 |
| Synonyme | isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl |
| Numéro MDL | MFCD00012830 |
| Nom de l’IUPAC | pyridine-4-carbonyl chloride;hydrochloride |
| CAS | 39178-35-3 |
| Clé InChI | BNTRVUUJBGBGLZ-UHFFFAOYSA-N |
| SOURIRES | [H+].[Cl-].ClC(=O)C1=CC=NC=C1 |
| Formule moléculaire | C6H5Cl2NO |
4-chlorure d’éthylbenzoyle, 97%
CAS: 16331-45-6 Formule moléculaire: C9H9ClO Poids moléculaire (g/mol): 168.62 Numéro MDL: MFCD00000697 Clé InChI: AVTLLLZVYYPGFX-UHFFFAOYSA-N Synonyme: benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl PubChem CID: 85368 Nom de l’IUPAC: 4-chlorure d’éthylbenzoyle SOURIRES: CCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| PubChem CID | 85368 |
| Synonyme | benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl |
| Numéro MDL | MFCD00000697 |
| Nom de l’IUPAC | 4-chlorure d’éthylbenzoyle |
| CAS | 16331-45-6 |
| Clé InChI | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H9ClO |
Chlorure isovaléryl, 98%
CAS: 108-12-3 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00000738 Clé InChI: ISULZYQDGYXDFW-UHFFFAOYSA-N Synonyme: isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride PubChem CID: 66054 Nom de l’IUPAC: 3-chlorure de méthylbutanoyl SOURIRES: CC(C)CC(=O)Cl
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 66054 |
| Synonyme | isovaleryl chloride,butanoyl chloride, 3-methyl,isovaleroyl chloride,isopentanoyl chloride,isovaleric acid chloride,3-methylbutyryl chloride,isovalerylchloride,3-methyl-butanoyl chloride,unii-j2ml32m57v,3-methyl-butyryl chloride |
| Numéro MDL | MFCD00000738 |
| Nom de l’IUPAC | 3-chlorure de méthylbutanoyl |
| CAS | 108-12-3 |
| Clé InChI | ISULZYQDGYXDFW-UHFFFAOYSA-N |
| SOURIRES | CC(C)CC(=O)Cl |
| Formule moléculaire | C5H9ClO |
Chlorure de phénylacétyle, 98%
CAS: 103-80-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000729 Clé InChI: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonyme: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 Nom de l’IUPAC: 2-chlorure de phénylacétyle SOURIRES: ClC(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| PubChem CID | 7679 |
| Synonyme | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| Numéro MDL | MFCD00000729 |
| Nom de l’IUPAC | 2-chlorure de phénylacétyle |
| CAS | 103-80-0 |
| Clé InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO |
Cyclobutancarbone chlorure, 98%
CAS: 5006-22-4 Formule moléculaire: C5H7ClO Poids moléculaire (g/mol): 118.56 Numéro MDL: MFCD00001319 Clé InChI: JFWMYCVMQSLLOO-UHFFFAOYSA-N Synonyme: cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 PubChem CID: 78705 Nom de l’IUPAC: Chlorure de cyclobutancarbonile SOURIRES: C1CC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 118.56 |
|---|---|
| PubChem CID | 78705 |
| Synonyme | cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 |
| Numéro MDL | MFCD00001319 |
| Nom de l’IUPAC | Chlorure de cyclobutancarbonile |
| CAS | 5006-22-4 |
| Clé InChI | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
| SOURIRES | C1CC(C1)C(=O)Cl |
| Formule moléculaire | C5H7ClO |
Iodoacétyle chlorure, 97%
CAS: 38020-81-4 Formule moléculaire: C2H2ClIO Poids moléculaire (g/mol): 204.39 Numéro MDL: MFCD00013718 Clé InChI: BSVMPWANOMFSPR-UHFFFAOYSA-N Synonyme: iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci PubChem CID: 3084680 Nom de l’IUPAC: 2-iodoacétyle chlorure SOURIRES: ClC(=O)CI
| Poids moléculaire (g/mol) | 204.39 |
|---|---|
| PubChem CID | 3084680 |
| Synonyme | iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci |
| Numéro MDL | MFCD00013718 |
| Nom de l’IUPAC | 2-iodoacétyle chlorure |
| CAS | 38020-81-4 |
| Clé InChI | BSVMPWANOMFSPR-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CI |
| Formule moléculaire | C2H2ClIO |
1-Naphthoyl chlorure, 98%
CAS: 879-18-5 Formule moléculaire: C11H7ClO Poids moléculaire (g/mol): 190.63 Numéro MDL: MFCD00004002 Clé InChI: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonyme: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 Nom de l’IUPAC: Naphtalène-1-chlorure de carbonyle SOURIRES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 190.63 |
|---|---|
| PubChem CID | 70146 |
| Synonyme | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
| Numéro MDL | MFCD00004002 |
| Nom de l’IUPAC | Naphtalène-1-chlorure de carbonyle |
| CAS | 879-18-5 |
| Clé InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H7ClO |