Chlorures d’acyle
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Résultats de la recherche filtrée
4-n-Décylbenzoyle chlorure, 98%
CAS: 54256-43-8 Formule moléculaire: C17H25ClO Poids moléculaire (g/mol): 280.836 Numéro MDL: MFCD00041724 Clé InChI: HEWLDHSFOQXCSI-UHFFFAOYSA-N PubChem CID: 104714 Nom de l’IUPAC: 4-décylbenzoyle chlorure SOURIRES: CCCCCCCCCCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 280.836 |
|---|---|
| PubChem CID | 104714 |
| Numéro MDL | MFCD00041724 |
| Nom de l’IUPAC | 4-décylbenzoyle chlorure |
| CAS | 54256-43-8 |
| Clé InChI | HEWLDHSFOQXCSI-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C17H25ClO |
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 |
5-Chlorovaléryl chlorure, 96%
CAS: 1575-61-7 Formule moléculaire: C5H8Cl2O Poids moléculaire (g/mol): 155.02 Numéro MDL: MFCD00000758 Clé InChI: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonyme: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 PubChem CID: 74089 Nom de l’IUPAC: 5-chloropentanoyl chlorure SOURIRES: ClCCCCC(Cl)=O
| Poids moléculaire (g/mol) | 155.02 |
|---|---|
| PubChem CID | 74089 |
| Synonyme | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
| Numéro MDL | MFCD00000758 |
| Nom de l’IUPAC | 5-chloropentanoyl chlorure |
| CAS | 1575-61-7 |
| Clé InChI | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| SOURIRES | ClCCCCC(Cl)=O |
| Formule moléculaire | C5H8Cl2O |
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 |
Chlorure d’oxalyl, 98%
CAS: 79-37-8 Formule moléculaire: C2Cl2O2 Poids moléculaire (g/mol): 126.93 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) | 126.93 |
|---|---|
| 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 |
1,3,5-Benzenetricarbonyl chlorure, 98+%
CAS: 4422-95-1 Formule moléculaire: C9H3Cl3O3 Poids moléculaire (g/mol): 265.47 Numéro MDL: MFCD00000679 Clé InChI: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonyme: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride PubChem CID: 78138 SOURIRES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| Poids moléculaire (g/mol) | 265.47 |
|---|---|
| PubChem CID | 78138 |
| Synonyme | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
| Numéro MDL | MFCD00000679 |
| CAS | 4422-95-1 |
| Clé InChI | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
| Formule moléculaire | C9H3Cl3O3 |
Chlorure d’oxalyle 98,0+%, TCI America™
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 |
2-chlorure de méthylhexanoyl, 97%
CAS: 41693-47-4 Formule moléculaire: C7H13ClO Poids moléculaire (g/mol): 148.63 Numéro MDL: MFCD01318644 Clé InChI: WKEBLSOTVYFYKY-UHFFFAOYNA-N Synonyme: 2-methylcaproyl chloride,2-methyl hexanoyl chloride,hexanoyl chloride,2-methyl PubChem CID: 3458543 Nom de l’IUPAC: 2-chlorure de méthylhexanoyl SOURIRES: CCCCC(C)C(Cl)=O
| Poids moléculaire (g/mol) | 148.63 |
|---|---|
| PubChem CID | 3458543 |
| Synonyme | 2-methylcaproyl chloride,2-methyl hexanoyl chloride,hexanoyl chloride,2-methyl |
| Numéro MDL | MFCD01318644 |
| Nom de l’IUPAC | 2-chlorure de méthylhexanoyl |
| CAS | 41693-47-4 |
| Clé InChI | WKEBLSOTVYFYKY-UHFFFAOYNA-N |
| SOURIRES | CCCCC(C)C(Cl)=O |
| Formule moléculaire | C7H13ClO |
Dichlorure de glutaryle, 97%
CAS: 2873-74-7 Formule moléculaire: C5H6Cl2O2 Poids moléculaire (g/mol): 169.01 Numéro MDL: MFCD00000755 Clé InChI: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonyme: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 Nom de l’IUPAC: Dichlorure de pentanedioyl SOURIRES: C(CC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 169.01 |
|---|---|
| PubChem CID | 17887 |
| Synonyme | glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride |
| Numéro MDL | MFCD00000755 |
| Nom de l’IUPAC | Dichlorure de pentanedioyl |
| CAS | 2873-74-7 |
| Clé InChI | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| SOURIRES | C(CC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C5H6Cl2O2 |
Chlorure isovaléryl, 97%
CAS: 108-12-3 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.576 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) | 120.576 |
|---|---|
| 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 |
3-cyclopentylpropionyl chlorure, 98%
CAS: 104-97-2 Formule moléculaire: C8H13ClO Poids moléculaire (g/mol): 160.64 Numéro MDL: MFCD00001391 Clé InChI: SZQVEGOXJYTLLB-UHFFFAOYSA-N Synonyme: 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride PubChem CID: 66039 Nom de l’IUPAC: 3-cyclopentylpropanoyl chlorure SOURIRES: ClC(=O)CCC1CCCC1
| Poids moléculaire (g/mol) | 160.64 |
|---|---|
| PubChem CID | 66039 |
| Synonyme | 3-cyclopentylpropionyl chloride,cyclopentylpropionyl chloride,cyclopentanepropionyl chloride,3-cyclopentyl propionyl chloride,cyclopentanepropanoyl-chloride,pubchem21363,cyclopentylpropionylchloride,cyclopentanepropanoylchloride,3-cyclopentylpropanyl chloride,cyclopentane propionyl chloride |
| Numéro MDL | MFCD00001391 |
| Nom de l’IUPAC | 3-cyclopentylpropanoyl chlorure |
| CAS | 104-97-2 |
| Clé InChI | SZQVEGOXJYTLLB-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CCC1CCCC1 |
| Formule moléculaire | C8H13ClO |
Méthyl 4-chlorocarbonylbenzoate, 90%, technologie.
CAS: 7377-26-6 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.61 Numéro MDL: MFCD00059486 Clé InChI: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonyme: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester PubChem CID: 81850 Nom de l’IUPAC: méthyle 4-carbonochloridoylbenzoate SOURIRES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 198.61 |
|---|---|
| PubChem CID | 81850 |
| Synonyme | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
| Numéro MDL | MFCD00059486 |
| Nom de l’IUPAC | méthyle 4-carbonochloridoylbenzoate |
| CAS | 7377-26-6 |
| Clé InChI | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H7ClO3 |
6-Bromohexanoyl chlorure, 97%
CAS: 22809-37-6 Formule moléculaire: C6H10BrClO Poids moléculaire (g/mol): 213.499 Numéro MDL: MFCD00000761 Clé InChI: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonyme: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 Nom de l’IUPAC: 6-bromohexanoyl chlorure SOURIRES: C(CCC(=O)Cl)CCBr
| Poids moléculaire (g/mol) | 213.499 |
|---|---|
| PubChem CID | 89848 |
| Synonyme | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| Numéro MDL | MFCD00000761 |
| Nom de l’IUPAC | 6-bromohexanoyl chlorure |
| CAS | 22809-37-6 |
| Clé InChI | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| SOURIRES | C(CCC(=O)Cl)CCBr |
| Formule moléculaire | C6H10BrClO |
Perfluorooctanoyl chlorure, 97%, Thermo Scientific™
CAS: 335-64-8 Formule moléculaire: C8ClF15O Poids moléculaire (g/mol): 432.51 Numéro MDL: MFCD00013654 Clé InChI: AQQBRCXWZZAFOK-UHFFFAOYSA-N Synonyme: perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride PubChem CID: 78978 SOURIRES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O
| Poids moléculaire (g/mol) | 432.51 |
|---|---|
| PubChem CID | 78978 |
| Synonyme | perfluorooctanoyl chloride,pentadecafluorooctanoyl chloride,pentadecafluorooctyl chloride,octanoyl chloride, pentadecafluoro,perfluorooctanoylchloride,perfluorooctanyl chloride,perflurooctanoyl chloride,acmc-1cmee,perfluorocaprylic chloride,n-perfluorooctanoyl chloride |
| Numéro MDL | MFCD00013654 |
| CAS | 335-64-8 |
| Clé InChI | AQQBRCXWZZAFOK-UHFFFAOYSA-N |
| SOURIRES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(Cl)=O |
| Formule moléculaire | C8ClF15O |
Chlorure subéroyle, 97%
CAS: 10027-07-3 Formule moléculaire: C8H12Cl2O2 Poids moléculaire (g/mol): 211.082 Numéro MDL: MFCD00000764 Clé InChI: PUIBKAHUQOOLSW-UHFFFAOYSA-N Synonyme: suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride PubChem CID: 534653 Nom de l’IUPAC: Dichlorure d’octanedioyl SOURIRES: C(CCCC(=O)Cl)CCC(=O)Cl
| Poids moléculaire (g/mol) | 211.082 |
|---|---|
| PubChem CID | 534653 |
| Synonyme | suberoyl chloride,suberoyl dichloride,suberic acid dichloride,suberyl chloride,suberyl dichloride,acmc-1bonz,octanedioic acid dichloride |
| Numéro MDL | MFCD00000764 |
| Nom de l’IUPAC | Dichlorure d’octanedioyl |
| CAS | 10027-07-3 |
| Clé InChI | PUIBKAHUQOOLSW-UHFFFAOYSA-N |
| SOURIRES | C(CCCC(=O)Cl)CCC(=O)Cl |
| Formule moléculaire | C8H12Cl2O2 |