Acyl chlorides
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Résultats de la recherche filtrée
1,3,5-Benzenetricarbonyl chloride, 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 |
5-methyl-2-phenyl-2H-1,2,3-triazole-4-carbonyl chloride, Thermo Scientific™
CAS: 36401-55-5 Formule moléculaire: C10H8ClN3O Poids moléculaire (g/mol): 221.64 Numéro MDL: MFCD00052545 Clé InChI: UJYBUZMRRLFXGM-UHFFFAOYSA-N Synonyme: 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride PubChem CID: 2776447 Nom de l’IUPAC: 5-methyl-2-phenyltriazole-4-carbonyl chloride SOURIRES: CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 221.64 |
|---|---|
| PubChem CID | 2776447 |
| Synonyme | 5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonyl chloride,5-methyl-2-phenyl-1,2,3-triazole-4-carbonyl chloride,2h-1,2,3-triazole-4-carbonylchloride, 5-methyl-2-phenyl,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbonyl chloride,5-methyl-2-phenyl-4-triazolecarbonyl chloride,5-methyl-2-phenyl-2h-1,2,3 triazole-4-carbo nyl chloride,5-methyl-2-phenyl-2h-1,2,3-triazole-4-carbonylchloride |
| Numéro MDL | MFCD00052545 |
| Nom de l’IUPAC | 5-methyl-2-phenyltriazole-4-carbonyl chloride |
| CAS | 36401-55-5 |
| Clé InChI | UJYBUZMRRLFXGM-UHFFFAOYSA-N |
| SOURIRES | CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1 |
| Formule moléculaire | C10H8ClN3O |
2-Bromopropionyl chloride, 98%
CAS: 7148-74-5 Formule moléculaire: C3H4BrClO Poids moléculaire (g/mol): 171.42 Numéro MDL: MFCD00000711 Clé InChI: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonyme: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 Nom de l’IUPAC: 2-bromopropanoyl chloride SOURIRES: CC(Br)C(Cl)=O
| Poids moléculaire (g/mol) | 171.42 |
|---|---|
| PubChem CID | 97980 |
| Synonyme | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| Numéro MDL | MFCD00000711 |
| Nom de l’IUPAC | 2-bromopropanoyl chloride |
| CAS | 7148-74-5 |
| Clé InChI | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| SOURIRES | CC(Br)C(Cl)=O |
| Formule moléculaire | C3H4BrClO |
3-(4-Methoxyphenyl)propionyl chloride, 99%
CAS: 15893-42-2 Formule moléculaire: C10H11ClO2 Poids moléculaire (g/mol): 198.65 Numéro MDL: MFCD02258671 Clé InChI: FQVJPHCAWYRYCK-UHFFFAOYSA-N Synonyme: 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride PubChem CID: 10932441 Nom de l’IUPAC: 3-(4-methoxyphenyl)propanoyl chloride SOURIRES: COC1=CC=C(CCC(Cl)=O)C=C1
| Poids moléculaire (g/mol) | 198.65 |
|---|---|
| PubChem CID | 10932441 |
| Synonyme | 3-4-methoxyphenyl propionyl chloride,3-4-methoxyphenyl propanoyl chloride,acmc-20anjm,p-methoxyhydrocinnamoyl chloride,4-methoxyphenylpropionyl chloride,4-methoxydihydrocinnamoyl chloride,3-4-methoxyphenyl propanyl chloride,benzenepropanoyl chloride, 4-methoxy,3-4-methoxyphenyl-propionyl chloride,3-4-methoxy-phenyl-propionyl chloride |
| Numéro MDL | MFCD02258671 |
| Nom de l’IUPAC | 3-(4-methoxyphenyl)propanoyl chloride |
| CAS | 15893-42-2 |
| Clé InChI | FQVJPHCAWYRYCK-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(CCC(Cl)=O)C=C1 |
| Formule moléculaire | C10H11ClO2 |
Biphenyl-4-carbonyl chloride, 98%
CAS: 14002-51-8 Formule moléculaire: C13H9ClO Poids moléculaire (g/mol): 216.66 Numéro MDL: MFCD00000692 Clé InChI: JPVUWCPKMYXOKW-UHFFFAOYSA-N Synonyme: 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride PubChem CID: 84151 Nom de l’IUPAC: 4-phenylbenzoyl chloride SOURIRES: ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 216.66 |
|---|---|
| PubChem CID | 84151 |
| Synonyme | 4-biphenylcarbonyl chloride,1,1'-biphenyl-4-carbonyl chloride,biphenyl-4-carbonyl chloride,p-phenylbenzoyl chloride,4-biphenylcarbonylchloride,4-phenyl benzoyl chloride,4-biphenyl carbonyl chloride,1,1'-biphenyl-4carbonyl chloride |
| Numéro MDL | MFCD00000692 |
| Nom de l’IUPAC | 4-phenylbenzoyl chloride |
| CAS | 14002-51-8 |
| Clé InChI | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H9ClO |
5-Chlorovaleryl chloride, 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 chloride 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 chloride |
| CAS | 1575-61-7 |
| Clé InChI | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| SOURIRES | ClCCCCC(Cl)=O |
| Formule moléculaire | C5H8Cl2O |
4-n-Decylbenzoyl chloride, 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-decylbenzoyl chloride 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-decylbenzoyl chloride |
| CAS | 54256-43-8 |
| Clé InChI | HEWLDHSFOQXCSI-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C17H25ClO |
Fumaryl chloride, 95%
CAS: 627-63-4 Formule moléculaire: C4H2Cl2O2 Poids moléculaire (g/mol): 152.96 Numéro MDL: MFCD00000733 Clé InChI: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonyme: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride PubChem CID: 5325504 Nom de l’IUPAC: (E)-but-2-enedioyl dichloride SOURIRES: C(=CC(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 152.96 |
|---|---|
| PubChem CID | 5325504 |
| Synonyme | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| Numéro MDL | MFCD00000733 |
| Nom de l’IUPAC | (E)-but-2-enedioyl dichloride |
| CAS | 627-63-4 |
| Clé InChI | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| SOURIRES | C(=CC(=O)Cl)C(=O)Cl |
| Formule moléculaire | C4H2Cl2O2 |
3-Dimethylaminobenzoyl chloride hydrochloride, tech. 90%
CAS: 117500-61-5 Formule moléculaire: C9H11Cl2NO Poids moléculaire (g/mol): 220.093 Numéro MDL: MFCD02094023 Clé InChI: NUDQPATXNFWFNK-UHFFFAOYSA-N Synonyme: 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 PubChem CID: 22732309 Nom de l’IUPAC: 3-(dimethylamino)benzoyl chloride;hydrochloride SOURIRES: CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl
| Poids moléculaire (g/mol) | 220.093 |
|---|---|
| PubChem CID | 22732309 |
| Synonyme | 3-dimethylaminobenzoyl chloride hydrochloride,3-dimethylamino benzoyl chloride hydrochloride,acmc-20an50,3-dimethylaminobenzoyl chloride hcl,3-dimethylamino-benzoyl chloride hydrochloride salt,3-dimethylamino benzoyl chloride-hydrogen chloride 1/1 |
| Numéro MDL | MFCD02094023 |
| Nom de l’IUPAC | 3-(dimethylamino)benzoyl chloride;hydrochloride |
| CAS | 117500-61-5 |
| Clé InChI | NUDQPATXNFWFNK-UHFFFAOYSA-N |
| SOURIRES | CN(C)C1=CC=CC(=C1)C(=O)Cl.Cl |
| Formule moléculaire | C9H11Cl2NO |
2,2-Di-n-propylacetyl chloride, 98%
CAS: 2936-08-5 Formule moléculaire: C8H15ClO Poids moléculaire (g/mol): 162.66 Numéro MDL: MFCD00051446 Clé InChI: PITHYUDHKJKJNQ-UHFFFAOYSA-N Synonyme: 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride PubChem CID: 76240 Nom de l’IUPAC: 2-propylpentanoyl chloride SOURIRES: CCCC(CCC)C(=O)Cl
| Poids moléculaire (g/mol) | 162.66 |
|---|---|
| PubChem CID | 76240 |
| Synonyme | 2-propylvaleryl chloride,valproyl chloride,2,2-di-n-propylacetyl chloride,dipropylacetyl chloride,2-propylvaleroyl chloride,2-n-propyl-n-valeroyl chloride,valproic acid chloride,di-n-propylacetyl chloride,acmc-2097cd,2-n-propylvaleroyl chloride |
| Numéro MDL | MFCD00051446 |
| Nom de l’IUPAC | 2-propylpentanoyl chloride |
| CAS | 2936-08-5 |
| Clé InChI | PITHYUDHKJKJNQ-UHFFFAOYSA-N |
| SOURIRES | CCCC(CCC)C(=O)Cl |
| Formule moléculaire | C8H15ClO |
Phenoxyacetyl chloride, 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-phenoxyacetyl chloride 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-phenoxyacetyl chloride |
| CAS | 701-99-5 |
| Clé InChI | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)COC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO2 |
m-Toluoyl chloride, 99%
CAS: 1711-06-4 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 Numéro MDL: MFCD00000681 Clé InChI: YHOYYHYBFSYOSQ-UHFFFAOYSA-N Synonyme: m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k PubChem CID: 74375 Nom de l’IUPAC: 3-methylbenzoyl chloride SOURIRES: CC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.593 |
|---|---|
| PubChem CID | 74375 |
| Synonyme | m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k |
| Numéro MDL | MFCD00000681 |
| Nom de l’IUPAC | 3-methylbenzoyl chloride |
| CAS | 1711-06-4 |
| Clé InChI | YHOYYHYBFSYOSQ-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
o-Anisoyl chloride, 97%
CAS: 21615-34-9 Formule moléculaire: C8H7ClO2 Poids moléculaire (g/mol): 170.6 Numéro MDL: MFCD00000664 Clé InChI: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonyme: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi PubChem CID: 88969 Nom de l’IUPAC: 2-methoxybenzoyl chloride SOURIRES: COC1=CC=CC=C1C(=O)Cl
| Poids moléculaire (g/mol) | 170.6 |
|---|---|
| PubChem CID | 88969 |
| Synonyme | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
| Numéro MDL | MFCD00000664 |
| Nom de l’IUPAC | 2-methoxybenzoyl chloride |
| CAS | 21615-34-9 |
| Clé InChI | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=CC=C1C(=O)Cl |
| Formule moléculaire | C8H7ClO2 |
Acetyl chloride, 99+%
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: acetyl chloride 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 | acetyl chloride |
| CAS | 75-36-5 |
| ChEBI | CHEBI:37580 |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SOURIRES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
Sebacoyl chloride, 95%
CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Poids moléculaire (g/mol): 239.136 Numéro MDL: MFCD00000770 Clé InChI: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonyme: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride PubChem CID: 66072 Nom de l’IUPAC: decanedioyl dichloride SOURIRES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| Poids moléculaire (g/mol) | 239.136 |
|---|---|
| PubChem CID | 66072 |
| Synonyme | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
| Numéro MDL | MFCD00000770 |
| Nom de l’IUPAC | decanedioyl dichloride |
| CAS | 111-19-3 |
| Clé InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| SOURIRES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Formule moléculaire | C10H16Cl2O2 |