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 |
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 |
3-Chlorobenzo[b]thiophène-2-chlorure de carbonyle, 95%
CAS: 21815-91-8 Formule moléculaire: C9H4Cl2OS Poids moléculaire (g/mol): 231.09 Numéro MDL: MFCD00053069 Clé InChI: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonyme: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 Nom de l’IUPAC: 3-chloro-1-benzothiophène-2-chlorure de carbonyle SOURIRES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 231.09 |
|---|---|
| PubChem CID | 519898 |
| Synonyme | 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride |
| Numéro MDL | MFCD00053069 |
| Nom de l’IUPAC | 3-chloro-1-benzothiophène-2-chlorure de carbonyle |
| CAS | 21815-91-8 |
| Clé InChI | GWKSSMDJEWPKCM-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=C(Cl)C2=CC=CC=C2S1 |
| Formule moléculaire | C9H4Cl2OS |
Chlorure de diméthylaminoacétyle hydrochlorure, tech. 85%
CAS: 60853-81-8 Formule moléculaire: C4H9Cl2NO Poids moléculaire (g/mol): 158.02 Numéro MDL: MFCD02094025 Clé InChI: MVAXDKDOPWPFML-UHFFFAOYSA-N Synonyme: 2-dimethylamino acetyl chloride hydrochloride,dimethylaminoacetyl chloride hydrochloride,n,n-dimethylglycinyl chloride hydrochloride,acmc-1b50m,dimethylaminoacetyl chloride-hcl,dimethylamino-acetyl chloride hcl,dimethylaminoacetylchloride hydrochloride,n,n-dimethylglycyl chloride hydrochloride,dimethylamino-acetyl chloride hydrochloride,2-dimethylaminoacetyl chloride hydrochloride PubChem CID: 13994991 Nom de l’IUPAC: 2-(diméthylamino)acétylchlorure; Chlorhydrate SOURIRES: Cl.CN(C)CC(Cl)=O
| Poids moléculaire (g/mol) | 158.02 |
|---|---|
| PubChem CID | 13994991 |
| Synonyme | 2-dimethylamino acetyl chloride hydrochloride,dimethylaminoacetyl chloride hydrochloride,n,n-dimethylglycinyl chloride hydrochloride,acmc-1b50m,dimethylaminoacetyl chloride-hcl,dimethylamino-acetyl chloride hcl,dimethylaminoacetylchloride hydrochloride,n,n-dimethylglycyl chloride hydrochloride,dimethylamino-acetyl chloride hydrochloride,2-dimethylaminoacetyl chloride hydrochloride |
| Numéro MDL | MFCD02094025 |
| Nom de l’IUPAC | 2-(diméthylamino)acétylchlorure; Chlorhydrate |
| CAS | 60853-81-8 |
| Clé InChI | MVAXDKDOPWPFML-UHFFFAOYSA-N |
| SOURIRES | Cl.CN(C)CC(Cl)=O |
| Formule moléculaire | C4H9Cl2NO |
M-Anisoyl chlorure, 99%
CAS: 1711-05-3 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.6 Numéro MDL: MFCD00000673 Clé InChI: RUQIUASLAXJZIE-UHFFFAOYSA-N Synonyme: m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid PubChem CID: 74374 Nom de l’IUPAC: 3-méthoxybenzoyle chlorure SOURIRES: COC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 170.6 |
|---|---|
| PubChem CID | 74374 |
| Synonyme | m-anisoyl chloride,benzoyl chloride, 3-methoxy,m-methoxybenzoyl chloride,3-anisoyl chloride,m-anisic acid chloride,3-methoxy-benzoyl chloride,benzoyl chloride, m-methoxy,3-methoxybenzoic acid chloride,m-anisoylchloride,3-anisoylchlorid |
| Numéro MDL | MFCD00000673 |
| Nom de l’IUPAC | 3-méthoxybenzoyle chlorure |
| CAS | 1711-05-3 |
| Clé InChI | RUQIUASLAXJZIE-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
4-chlorure de cyanobenzoyle, 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-chlorure de cyanobenzoyle 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-chlorure de cyanobenzoyle |
| CAS | 6068-72-0 |
| Clé InChI | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C8H4ClNO |
p-Anisoyl chlorure, 99%
CAS: 100-07-2 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000687 Clé InChI: MXMOTZIXVICDSD-UHFFFAOYSA-N Synonyme: p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride PubChem CID: 7477 Nom de l’IUPAC: 4-méthoxybenzoyle chlorure SOURIRES: COC1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 7477 |
| Synonyme | p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride |
| Numéro MDL | MFCD00000687 |
| Nom de l’IUPAC | 4-méthoxybenzoyle chlorure |
| CAS | 100-07-2 |
| Clé InChI | MXMOTZIXVICDSD-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H7ClO2 |
Chlorure de décanoyle, 98%
CAS: 112-13-0 Formule moléculaire: C10H19ClO Poids moléculaire (g/mol): 190.711 Numéro MDL: MFCD00000771 Clé InChI: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonyme: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n PubChem CID: 66982 Nom de l’IUPAC: Chlorure de décanoyl SOURIRES: CCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 190.711 |
|---|---|
| PubChem CID | 66982 |
| Synonyme | capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n |
| Numéro MDL | MFCD00000771 |
| Nom de l’IUPAC | Chlorure de décanoyl |
| CAS | 112-13-0 |
| Clé InChI | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCC(=O)Cl |
| Formule moléculaire | C10H19ClO |
Phénoxyacétylchlorure, 98%
CAS: 701-99-5 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.59 Numéro MDL: MFCD00000726 Clé InChI: PKUPAJQAJXVUEK-UHFFFAOYSA-N Synonyme: phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride PubChem CID: 69703 Nom de l’IUPAC: 2-phénoxyacétyle chlorure SOURIRES: ClC(=O)COC1=CC=CC=C1
| Poids moléculaire (g/mol) | 170.59 |
|---|---|
| PubChem CID | 69703 |
| Synonyme | phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride |
| Numéro MDL | MFCD00000726 |
| Nom de l’IUPAC | 2-phénoxyacétyle chlorure |
| CAS | 701-99-5 |
| Clé InChI | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO2 |
Cyclopentylacétylchlore, 97%
CAS: 1122-99-2 Formule moléculaire: C7H11ClO Poids moléculaire (g/mol): 146.61 Numéro MDL: MFCD00236031 Clé InChI: NILLIUYSJFTTRH-UHFFFAOYSA-N Synonyme: cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride PubChem CID: 3485182 Nom de l’IUPAC: 2-cyclopentylacétyle chlorure SOURIRES: ClC(=O)CC1CCCC1
| Poids moléculaire (g/mol) | 146.61 |
|---|---|
| PubChem CID | 3485182 |
| Synonyme | cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride |
| Numéro MDL | MFCD00236031 |
| Nom de l’IUPAC | 2-cyclopentylacétyle chlorure |
| CAS | 1122-99-2 |
| Clé InChI | NILLIUYSJFTTRH-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)CC1CCCC1 |
| Formule moléculaire | C7H11ClO |
Triméthylacétylchlorure, 98+%
CAS: 3282-30-2 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00000709 Clé InChI: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonyme: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 Nom de l’IUPAC: 2,2-diméthylpropanoylchlorure SOURIRES: CC(C)(C)C(Cl)=O
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 62493 |
| Synonyme | pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride |
| Numéro MDL | MFCD00000709 |
| Nom de l’IUPAC | 2,2-diméthylpropanoylchlorure |
| CAS | 3282-30-2 |
| Clé InChI | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)C(Cl)=O |
| Formule moléculaire | C5H9ClO |
4-Bromobutyryl chlorure, 97%
CAS: 927-58-2 Formule moléculaire: C4H6BrClO Poids moléculaire (g/mol): 185.445 Numéro MDL: MFCD00000753 Clé InChI: LRTRXDSAJLSRTG-UHFFFAOYSA-N Synonyme: 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride PubChem CID: 70225 Nom de l’IUPAC: 4-chlorure de bromobutanoyl SOURIRES: C(CC(=O)Cl)CBr
| Poids moléculaire (g/mol) | 185.445 |
|---|---|
| PubChem CID | 70225 |
| Synonyme | 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride |
| Numéro MDL | MFCD00000753 |
| Nom de l’IUPAC | 4-chlorure de bromobutanoyl |
| CAS | 927-58-2 |
| Clé InChI | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
| SOURIRES | C(CC(=O)Cl)CBr |
| Formule moléculaire | C4H6BrClO |