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Résultats de la recherche filtrée
4-Biphénylcarbonychlorure, 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: Chlorure de 4-phénylbenzoyle 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 | Chlorure de 4-phénylbenzoyle |
| CAS | 14002-51-8 |
| Clé InChI | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
| SOURIRES | ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H9ClO |
Chlorure d’adipoyl, 98%
CAS: 111-50-2 Formule moléculaire: C6H8Cl2O2 Poids moléculaire (g/mol): 183.03 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 PubChem CID: 61034 Nom de l’IUPAC: Dichlorure d’hexanedioyl SOURIRES: C(CCC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 183.03 |
|---|---|
| PubChem CID | 61034 |
| 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 |
| Nom de l’IUPAC | Dichlorure d’hexanedioyl |
| CAS | 111-50-2 |
| Clé InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| SOURIRES | C(CCC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C6H8Cl2O2 |
Chlorure d’oxalyl, 98%
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 d’éthylbutyryle, 99%
CAS: 2736-40-5 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.60 Numéro MDL: MFCD00018812 Clé InChI: SMUKODJVMQOSAB-UHFFFAOYSA-N Synonyme: 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride PubChem CID: 75954 Nom de l’IUPAC: 2-chlorure d’éthylbutanoyl SOURIRES: CCC(CC)C(Cl)=O
| Poids moléculaire (g/mol) | 134.60 |
|---|---|
| PubChem CID | 75954 |
| Synonyme | 2-ethylbutyryl chloride,2-ethylbutyroyl chloride,butanoyl chloride, 2-ethyl,butyryl chloride, 2-ethyl,2-ethylbutyrylchloride,diethylacetylchloride,diethylacetyl chloride,acmc-1cqal,2-ethyl butyryl chloride,2-ethyl-butyryl chloride |
| Numéro MDL | MFCD00018812 |
| Nom de l’IUPAC | 2-chlorure d’éthylbutanoyl |
| CAS | 2736-40-5 |
| Clé InChI | SMUKODJVMQOSAB-UHFFFAOYSA-N |
| SOURIRES | CCC(CC)C(Cl)=O |
| Formule moléculaire | C6H11ClO |
4-Bromobutyryl chlorure, 95%
CAS: 927-58-2 Formule moléculaire: C4H6BrClO Poids moléculaire (g/mol): 185.46 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) | 185.46 |
|---|---|
| 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 |
Chlorure de palmitoyle, 98%
CAS: 112-67-4 Numéro MDL: MFCD00000742 Clé InChI: ARBOVOVUTSQWSS-UHFFFAOYSA-N Synonyme: palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride PubChem CID: 8206 Nom de l’IUPAC: Chlorure d’hexadécanoyl SOURIRES: CCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 8206 |
|---|---|
| Synonyme | palmitoyl chloride,palmitic acid chloride,palmitoylchloride,unii-7642r2josb,hexadecanoyl-chloride,palm acetyl chlorine 14 acetyl chlorine,hexadecanoic acid, chloride,palmitic chloride,hexadecanoylchloride,n-hexadecanoyl chloride |
| Numéro MDL | MFCD00000742 |
| Nom de l’IUPAC | Chlorure d’hexadécanoyl |
| CAS | 112-67-4 |
| Clé InChI | ARBOVOVUTSQWSS-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCCCCCCC(=O)Cl |
2,2-Diméthyl-2,3-dihydro-1-benzofuran-7-chlorure de carbonyle, 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 PubChem CID: 2795470 Nom de l’IUPAC: 2,2-diméthyl-3H-1-benzofuran-7-chlorure de carbonyle SOURIRES: CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C
| Poids moléculaire (g/mol) | 210.657 |
|---|---|
| PubChem CID | 2795470 |
| 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 |
| Nom de l’IUPAC | 2,2-diméthyl-3H-1-benzofuran-7-chlorure de carbonyle |
| CAS | 499785-51-2 |
| Clé InChI | LSSXEVHVRBTNAQ-UHFFFAOYSA-N |
| SOURIRES | CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C |
| Formule moléculaire | C11H11ClO2 |
3-Anhydride chlorocarbonylbenzénenoboronique, tech. 90%
CAS: 332154-58-2 Formule moléculaire: C7H6BClO3 Poids moléculaire (g/mol): 184.382 Numéro MDL: MFCD06801675 Clé InChI: AIHGXUQQIIYAJP-UHFFFAOYSA-N Synonyme: 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci PubChem CID: 17750521 Nom de l’IUPAC: (3-carbonochloridoylphényl)acide boronique SOURIRES: B(C1=CC(=CC=C1)C(=O)Cl)(O)O
| Poids moléculaire (g/mol) | 184.382 |
|---|---|
| PubChem CID | 17750521 |
| Synonyme | 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci |
| Numéro MDL | MFCD06801675 |
| Nom de l’IUPAC | (3-carbonochloridoylphényl)acide boronique |
| CAS | 332154-58-2 |
| Clé InChI | AIHGXUQQIIYAJP-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)C(=O)Cl)(O)O |
| Formule moléculaire | C7H6BClO3 |
Chlorure d’oxalyle, solution de 2,0M dans du dichlorométhane, AcroSeal™
CAS : 79-37-8 | C2Cl2O2 | 126,93 g/mol
| Poids moléculaire (g/mol) | 126.93 |
|---|---|
| Indice de Merck | 15, 7013 |
| Formule linéaire | ClCOCOCl |
| Risque pour la santé 1 | GHS Signal Word: Danger |
| Risque 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 |
| Risque 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. |
| Forme physique | Liquide |
| Gravité spécifique | 1.335 |
| PubChem CID | 65578 |
| 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 |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Renseignements sur la solubilité | Solubility in water: reacts |
| Poids de formule | 126.93 |
| SOURIRES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |
| Couleur | Incolore à jaune |
| 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 |
| Numéro EINECS | 201-200-2 |
| CAS | 75-09-2 |
| Nom Remarque | 2.0M solution in dichloromethane |
| Nom ou substance chimique | Oxalyl chloride |
| Beilstein | 02, 542 |
| Densité | 1.3350g/mL |
| Stockage recommandé | Réfrigérateur +4 °C |
Acétoxyacétylchlorure, 97%
CAS: 13831-31-7 Formule moléculaire: C4H5ClO3 Poids moléculaire (g/mol): 136.53 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) | 136.53 |
|---|---|
| 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 |
Méthyl 4-chlorocarbonylbenzoate, 98%
CAS: 7377-26-6 Formule moléculaire: C9H7ClO3 Poids moléculaire (g/mol): 198.602 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) | 198.602 |
|---|---|
| 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 |
DL-2-Méthylbutyrylchlorure, 98%
CAS: 57526-28-0 Formule moléculaire: C5H9ClO Poids moléculaire (g/mol): 120.58 Numéro MDL: MFCD00041726 Clé InChI: XRPVXVRWIDOORM-UHFFFAOYSA-N Synonyme: 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride PubChem CID: 93697 Nom de l’IUPAC: 2-chlorure de méthylbutanoyl SOURIRES: CCC(C)C(=O)Cl
| Poids moléculaire (g/mol) | 120.58 |
|---|---|
| PubChem CID | 93697 |
| Synonyme | 2-methylbutyryl chloride,dl-2-methylbutyryl chloride,butanoyl chloride, 2-methyl,ethylmethylacetylchloride,dl-2-methyl-butyryl chloride,rs-2-methylbutyryl chloride,2-methyl-butyryl chloride,#,+-2-methyl butanoyl chloride |
| Numéro MDL | MFCD00041726 |
| Nom de l’IUPAC | 2-chlorure de méthylbutanoyl |
| CAS | 57526-28-0 |
| Clé InChI | XRPVXVRWIDOORM-UHFFFAOYSA-N |
| SOURIRES | CCC(C)C(=O)Cl |
| Formule moléculaire | C5H9ClO |
n-Undanoyl chlorure, 98%
CAS: 17746-05-3 Formule moléculaire: C11H21ClO Poids moléculaire (g/mol): 204.738 Numéro MDL: MFCD00000739 Clé InChI: JUKPJGZUFHCZQI-UHFFFAOYSA-N Synonyme: n-undecanoyl chloride,undecanoic acid chloride,undecanoylchloride,n-undecanoylchloride,undecanoyl chloride,acmc-1c80a,ksc175q6f PubChem CID: 87287 Nom de l’IUPAC: Chlorure d’undčanoyl SOURIRES: CCCCCCCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 204.738 |
|---|---|
| PubChem CID | 87287 |
| Synonyme | n-undecanoyl chloride,undecanoic acid chloride,undecanoylchloride,n-undecanoylchloride,undecanoyl chloride,acmc-1c80a,ksc175q6f |
| Numéro MDL | MFCD00000739 |
| Nom de l’IUPAC | Chlorure d’undčanoyl |
| CAS | 17746-05-3 |
| Clé InChI | JUKPJGZUFHCZQI-UHFFFAOYSA-N |
| SOURIRES | CCCCCCCCCCC(=O)Cl |
| Formule moléculaire | C11H21ClO |
Chlorure de benzoyle, 99+%
CAS: 98-88-4 Formule moléculaire: C7H5ClO Numéro MDL: MFCD00000653 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 PubChem CID: 7412 ChEBI: CHEBI:82275 Nom de l’IUPAC: Chlorure de benzoyle
| PubChem CID | 7412 |
|---|---|
| Synonyme | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
| Numéro MDL | MFCD00000653 |
| Nom de l’IUPAC | Chlorure de benzoyle |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| Clé InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| Formule moléculaire | C7H5ClO |
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 |