Acyl chlorides
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Résultats de la recherche filtrée
2-Pyrazinecarbonyl chloride, Technical Grade, Thermo Scientific™
CAS: 19847-10-0 Formule moléculaire: C5H3ClN2O Poids moléculaire (g/mol): 142.542 Clé InChI: TXJKATOSKLUITR-UHFFFAOYSA-N Synonyme: 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g CID PubChem: 88279 Nom IUPAC: pyrazine-2-carbonyl chloride SMILES: C1=CN=C(C=N1)C(=O)Cl
| Poids moléculaire (g/mol) | 142.542 |
|---|---|
| Synonyme | 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g |
| CAS | 19847-10-0 |
| CID PubChem | 88279 |
| Nom IUPAC | pyrazine-2-carbonyl chloride |
| Clé InChI | TXJKATOSKLUITR-UHFFFAOYSA-N |
| SMILES | C1=CN=C(C=N1)C(=O)Cl |
| Formule moléculaire | C5H3ClN2O |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride, 97%, Thermo Scientific™
CAS: 499785-51-2 Formule moléculaire: C11H11ClO2 Poids moléculaire (g/mol): 210.657 Numéro MDL: MFCD04115386 Clé InChI: LSSXEVHVRBTNAQ-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride CID PubChem: 2795470 Nom IUPAC: 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C
| Poids moléculaire (g/mol) | 210.657 |
|---|---|
| Synonyme | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride |
| Numéro MDL | MFCD04115386 |
| CAS | 499785-51-2 |
| CID PubChem | 2795470 |
| Nom IUPAC | 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride |
| Clé InChI | LSSXEVHVRBTNAQ-UHFFFAOYSA-N |
| SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C |
| Formule moléculaire | C11H11ClO2 |
1-Methyl-1H-benzimidazole-5-carbonyl chloride hydrochloride, 90%, Thermo Scientific™
CAS: 906352-57-6 Formule moléculaire: C9H8Cl2N2O Poids moléculaire (g/mol): 231.08 Numéro MDL: MFCD09817460 Clé InChI: SGNORNZSRSQMEE-UHFFFAOYSA-N Synonyme: 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 CID PubChem: 24229458 Nom IUPAC: 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride SMILES: Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O
| Poids moléculaire (g/mol) | 231.08 |
|---|---|
| Synonyme | 1-methyl-1h-benzimidazole-5-carbonyl chloride hydrochloride,1-methyl-1,3-benzodiazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzoimidazole-5-carbonyl chloride.hcl,1-methylbenzimidazole-5-carbonyl chloride, chloride,1-methyl-1h-benzo d imidazole-5-carbonyl chloride hydrochloride,1-methyl-1h-benzimidazole-5-carbonyl chloride-hydrogen chloride 1/1,1h-benzimidazole-5-carbonylchloride, 1-methyl-, hydrochloride 1:1 |
| Numéro MDL | MFCD09817460 |
| CAS | 906352-57-6 |
| CID PubChem | 24229458 |
| Nom IUPAC | 1-methylbenzimidazole-5-carbonyl chloride;hydrochloride |
| Clé InChI | SGNORNZSRSQMEE-UHFFFAOYSA-N |
| SMILES | Cl.CN1C=NC2=CC(=CC=C12)C(Cl)=O |
| Formule moléculaire | C9H8Cl2N2O |
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 CID PubChem: 2776447 Nom IUPAC: 5-methyl-2-phenyltriazole-4-carbonyl chloride SMILES: CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 221.64 |
|---|---|
| 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 |
| CAS | 36401-55-5 |
| CID PubChem | 2776447 |
| Nom IUPAC | 5-methyl-2-phenyltriazole-4-carbonyl chloride |
| Clé InChI | UJYBUZMRRLFXGM-UHFFFAOYSA-N |
| SMILES | CC1=NN(N=C1C(Cl)=O)C1=CC=CC=C1 |
| Formule moléculaire | C10H8ClN3O |
| Poids moléculaire (g/mol) | 126.93 |
|---|---|
| Formule linéaire | ClCOCOCl |
| Forme physique | Liquid |
| Gravité spécifique | 1.335 |
| Nom chimique ou matériau | Oxalyl chloride |
| Fieser | 01,767; 02,301; 03,216; 04,361; 05,481; 06,424; 07,257; 08,366; 11,379; 14,150; 16,149; 17,241 |
| Nom IUPAC | oxalyl dichloride |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Note relative au nom | 2.0M solution in dichloromethane |
| Danger pour la santé 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. |
| Danger pour la santé 1 | GHS Signal Word: Danger |
| Danger pour la santé 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Suspected of causing cancer. Harmful if swallowed. Reacts violently with water. Contact with water liberates toxic gas. Corrosive to t |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Merck Index | 15, 7013 |
| Poids de la formule | 126.93 |
| Température de stockage | Refrigerator +4°C |
| Formule moléculaire | C2Cl2O2 |
| Informations sur la solubilité | Solubility in water: reacts |
| Couleur | Colorless to Yellow |
| 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 |
| Numéro EINECS | 201-200-2 |
| CAS | 75-09-2 |
| CID PubChem | 65578 |
| Beilstein | 02, 542 |
| Densité | 1.3350g/mL |
Benzoyl chloride, 99%, pure, AcroSeal™
CAS: 98-88-4 Formule moléculaire: C7H5ClO Poids moléculaire (g/mol): 140.57 Clé InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Synonyme: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 CID PubChem: 7412 ChEBI: CHEBI:82275 Nom IUPAC: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 140.57 |
|---|---|
| Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| CAS | 98-88-4 |
| CID PubChem | 7412 |
| ChEBI | CHEBI:82275 |
| Nom IUPAC | benzoyl chloride |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C7H5ClO |
Isonicotinoyl chloride hydrochloride, 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 CID PubChem: 12262826 Nom IUPAC: pyridine-4-carbonyl chloride;hydrochloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1
| Poids moléculaire (g/mol) | 178.01 |
|---|---|
| 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 |
| CAS | 39178-35-3 |
| CID PubChem | 12262826 |
| Nom IUPAC | pyridine-4-carbonyl chloride;hydrochloride |
| Clé InChI | BNTRVUUJBGBGLZ-UHFFFAOYSA-N |
| SMILES | [H+].[Cl-].ClC(=O)C1=CC=NC=C1 |
| Formule moléculaire | C6H5Cl2NO |
4-Ethylbenzoyl chloride, 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 CID PubChem: 85368 Nom IUPAC: 4-ethylbenzoyl chloride SMILES: CCC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 168.62 |
|---|---|
| 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 |
| CAS | 16331-45-6 |
| CID PubChem | 85368 |
| Nom IUPAC | 4-ethylbenzoyl chloride |
| Clé InChI | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| SMILES | CCC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C9H9ClO |
2-Ethoxyacetyl chloride, 97%, stab. with 0.3% Magnesium oxide
CAS: 14077-58-8 Formule moléculaire: C4H7ClO2 Poids moléculaire (g/mol): 122.548 Numéro MDL: MFCD11170566 Clé InChI: ZPMWWAIBJJFPPQ-UHFFFAOYSA-N CID PubChem: 84189 Nom IUPAC: 2-ethoxyacetyl chloride SMILES: CCOCC(=O)Cl
| Poids moléculaire (g/mol) | 122.548 |
|---|---|
| Numéro MDL | MFCD11170566 |
| CAS | 14077-58-8 |
| CID PubChem | 84189 |
| Nom IUPAC | 2-ethoxyacetyl chloride |
| Clé InChI | ZPMWWAIBJJFPPQ-UHFFFAOYSA-N |
| SMILES | CCOCC(=O)Cl |
| Formule moléculaire | C4H7ClO2 |
Acetyl chloride, 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 CID PubChem: 6367 ChEBI: CHEBI:37580 Nom IUPAC: acetyl chloride SMILES: CC(Cl)=O
| Poids moléculaire (g/mol) | 78.50 |
|---|---|
| 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 |
| CAS | 75-36-5 |
| CID PubChem | 6367 |
| ChEBI | CHEBI:37580 |
| Nom IUPAC | acetyl chloride |
| Clé InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| SMILES | CC(Cl)=O |
| Formule moléculaire | C2H3ClO |
2-Methylhexanoyl chloride, 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 CID PubChem: 3458543 Nom IUPAC: 2-methylhexanoyl chloride SMILES: CCCCC(C)C(Cl)=O
| Poids moléculaire (g/mol) | 148.63 |
|---|---|
| Synonyme | 2-methylcaproyl chloride,2-methyl hexanoyl chloride,hexanoyl chloride,2-methyl |
| Numéro MDL | MFCD01318644 |
| CAS | 41693-47-4 |
| CID PubChem | 3458543 |
| Nom IUPAC | 2-methylhexanoyl chloride |
| Clé InChI | WKEBLSOTVYFYKY-UHFFFAOYNA-N |
| SMILES | CCCCC(C)C(Cl)=O |
| Formule moléculaire | C7H13ClO |
Adipoyl chloride, 98%
CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.028 Numéro MDL: MFCD00000759 Clé InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonyme: adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 CID PubChem: 61034 Nom IUPAC: hexanedioyl dichloride SMILES: C(CCC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 183.028 |
|---|---|
| Synonyme | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
| Numéro MDL | MFCD00000759 |
| CAS | 111-50-2 |
| CID PubChem | 61034 |
| Nom IUPAC | hexanedioyl dichloride |
| Clé InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C6H8Cl2O2 |
Cyclopentanecarbonyl chloride, 98%
CAS: 4524-93-0 Formule moléculaire: C6H9ClO Poids moléculaire (g/mol): 132.587 Numéro MDL: MFCD00001370 Clé InChI: WEPUZBYKXNKSDH-UHFFFAOYSA-N Synonyme: cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane CID PubChem: 78284 Nom IUPAC: cyclopentanecarbonyl chloride SMILES: C1CCC(C1)C(=O)Cl
| Poids moléculaire (g/mol) | 132.587 |
|---|---|
| Synonyme | cyclopentanecarbonylchloride,cyclopentane carboxyl chloride,cyclopentanoyl chloride,pubchem13237,acmc-1csoo,cyclopentylformyl chloride,cyclopetanecarbonylchloride,cyclopentancarbonyl chloride,cyclopentylcarbonyl chloride,chlorocarbonyl cyclopentane |
| Numéro MDL | MFCD00001370 |
| CAS | 4524-93-0 |
| CID PubChem | 78284 |
| Nom IUPAC | cyclopentanecarbonyl chloride |
| Clé InChI | WEPUZBYKXNKSDH-UHFFFAOYSA-N |
| SMILES | C1CCC(C1)C(=O)Cl |
| Formule moléculaire | C6H9ClO |
1-Naphthoyl chloride, 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 CID PubChem: 70146 Nom IUPAC: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| Poids moléculaire (g/mol) | 190.63 |
|---|---|
| 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 |
| CAS | 879-18-5 |
| CID PubChem | 70146 |
| Nom IUPAC | naphthalene-1-carbonyl chloride |
| Clé InChI | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Formule moléculaire | C11H7ClO |
4-tert-Butylbenzoyl chloride, 98%
CAS: 1710-98-1 Formule moléculaire: C11H13ClO Poids moléculaire (g/mol): 196.67 Numéro MDL: MFCD00000695 Clé InChI: WNLMYNASWOULQY-UHFFFAOYSA-N CID PubChem: 74372 Nom IUPAC: 4-tert-butylbenzoyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 196.67 |
|---|---|
| Numéro MDL | MFCD00000695 |
| CAS | 1710-98-1 |
| CID PubChem | 74372 |
| Nom IUPAC | 4-tert-butylbenzoyl chloride |
| Clé InChI | WNLMYNASWOULQY-UHFFFAOYSA-N |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C11H13ClO |