Halogénures d’acyle
Résultats de la recherche filtrée
Chlorure de sebacoyle, 92 %, technique, Thermo Scientific Chemicals
CAS: 111-19-3 Formule moléculaire: C10H16Cl2O2 Poids moléculaire (g/mol): 239.14 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 CID PubChem: 66072 Nom IUPAC: Dichlorure de décanedioyl SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| Poids moléculaire (g/mol) | 239.14 |
|---|---|
| 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 |
| CAS | 111-19-3 |
| CID PubChem | 66072 |
| Nom IUPAC | Dichlorure de décanedioyl |
| Clé InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Formule moléculaire | C10H16Cl2O2 |
Chlorure d’acétyle, 98 %, Thermo Scientific Chemicals
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 |
Chlorure de propionyle, 98 %, Thermo Scientific Chemicals
CAS: 79-03-8 Formule moléculaire: C3H5ClO Poids moléculaire (g/mol): 92.52 Clé InChI: RZWZRACFZGVKFM-UHFFFAOYSA-N Synonyme: propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride CID PubChem: 62324 Nom IUPAC: chlorure de propionyle SMILES: CCC(=O)Cl
| Poids moléculaire (g/mol) | 92.52 |
|---|---|
| Synonyme | propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride |
| CAS | 79-03-8 |
| CID PubChem | 62324 |
| Nom IUPAC | chlorure de propionyle |
| Clé InChI | RZWZRACFZGVKFM-UHFFFAOYSA-N |
| SMILES | CCC(=O)Cl |
| Formule moléculaire | C3H5ClO |
Chlorure de m-toluoyl, 99 %, Thermo Scientific Chemicals
CAS: 1711-06-4 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.6 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 CID PubChem: 74375 Nom IUPAC: Chlorure de 3-méthylbenzoyle SMILES: CC1=CC=CC(=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.6 |
|---|---|
| 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 |
| CAS | 1711-06-4 |
| CID PubChem | 74375 |
| Nom IUPAC | Chlorure de 3-méthylbenzoyle |
| Clé InChI | YHOYYHYBFSYOSQ-UHFFFAOYSA-N |
| SMILES | CC1=CC=CC(=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
Chlorure de téréphtaloyle, 99 %, Thermo Scientific Chemicals
CAS: 100-20-9 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.02 Numéro MDL: MFCD00000693 Clé InChI: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonyme: terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride CID PubChem: 7488 Nom IUPAC: benzene-1,4-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 203.02 |
|---|---|
| Synonyme | terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride |
| Numéro MDL | MFCD00000693 |
| CAS | 100-20-9 |
| CID PubChem | 7488 |
| Nom IUPAC | benzene-1,4-dicarbonyl dichloride |
| Clé InChI | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C8H4Cl2O2 |
Chlorure de phénylacétyle, 98 %, Thermo Scientific Chemicals
CAS: 103-80-0 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.59 Numéro MDL: MFCD00000729 Clé InChI: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonyme: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl CID PubChem: 7679 Nom IUPAC: 2-phenylacetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1
| Poids moléculaire (g/mol) | 154.59 |
|---|---|
| Synonyme | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| Numéro MDL | MFCD00000729 |
| CAS | 103-80-0 |
| CID PubChem | 7679 |
| Nom IUPAC | 2-phenylacetyl chloride |
| Clé InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Formule moléculaire | C8H7ClO |
Chlorure dʼhexanoyle, 97 %, Thermo Scientific Chemicals
CAS: 142-61-0 Formule moléculaire: C6H11ClO Poids moléculaire (g/mol): 134.603 Numéro MDL: MFCD00000760 Clé InChI: YWGHUJQYGPDNKT-UHFFFAOYSA-N Synonyme: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid CID PubChem: 67340 Nom IUPAC: Chlorure d’hexanoyle SMILES: CCCCCC(=O)Cl
| Poids moléculaire (g/mol) | 134.603 |
|---|---|
| Synonyme | caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid |
| Numéro MDL | MFCD00000760 |
| CAS | 142-61-0 |
| CID PubChem | 67340 |
| Nom IUPAC | Chlorure d’hexanoyle |
| Clé InChI | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
| SMILES | CCCCCC(=O)Cl |
| Formule moléculaire | C6H11ClO |
Chlorure dʼéthyle succinyl, 95 %, Thermo Scientific Chemicals
CAS: 14794-31-1 Formule moléculaire: C6H9ClO3 Poids moléculaire (g/mol): 164.585 Numéro MDL: MFCD00000751 Clé InChI: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonyme: ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride CID PubChem: 84648 Nom IUPAC: éthyl4-chloro-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)Cl
| Poids moléculaire (g/mol) | 164.585 |
|---|---|
| Synonyme | ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride |
| Numéro MDL | MFCD00000751 |
| CAS | 14794-31-1 |
| CID PubChem | 84648 |
| Nom IUPAC | éthyl4-chloro-4-oxobutanoate |
| Clé InChI | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CCC(=O)Cl |
| Formule moléculaire | C6H9ClO3 |
Chlorure de p-toluoyle, 99 %, Thermo Scientific Chemicals
CAS: 874-60-2 Formule moléculaire: C8H7ClO Poids moléculaire (g/mol): 154.593 Numéro MDL: MFCD00000696 Clé InChI: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonyme: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 CID PubChem: 13405 Nom IUPAC: Chlorure de 4-méthylbenzoyle SMILES: CC1=CC=C(C=C1)C(=O)Cl
| Poids moléculaire (g/mol) | 154.593 |
|---|---|
| Synonyme | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
| Numéro MDL | MFCD00000696 |
| CAS | 874-60-2 |
| CID PubChem | 13405 |
| Nom IUPAC | Chlorure de 4-méthylbenzoyle |
| Clé InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Formule moléculaire | C8H7ClO |
Chlorure de 1,3,5-benzènetricarbonyle, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 78138 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| Poids moléculaire (g/mol) | 265.47 |
|---|---|
| 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 |
| CID PubChem | 78138 |
| Clé InChI | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
| Formule moléculaire | C9H3Cl3O3 |
Dichlorure de glutaryle, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 17887 Nom IUPAC: dichlorure de pentanedioyl SMILES: C(CC(=O)Cl)CC(=O)Cl
| Poids moléculaire (g/mol) | 169.01 |
|---|---|
| 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 |
| CAS | 2873-74-7 |
| CID PubChem | 17887 |
| Nom IUPAC | dichlorure de pentanedioyl |
| Clé InChI | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| SMILES | C(CC(=O)Cl)CC(=O)Cl |
| Formule moléculaire | C5H6Cl2O2 |
Chlorure de succinyle, env. 95 %, Thermo Scientific Chemicals
CAS: 543-20-4 Formule moléculaire: C4H4Cl2O2 Poids moléculaire (g/mol): 154.98 Numéro MDL: MFCD00000749 Clé InChI: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonyme: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate CID PubChem: 10970 Nom IUPAC: Dichlorure de butanedioyl SMILES: C(CC(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 154.98 |
|---|---|
| Synonyme | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| Numéro MDL | MFCD00000749 |
| CAS | 543-20-4 |
| CID PubChem | 10970 |
| Nom IUPAC | Dichlorure de butanedioyl |
| Clé InChI | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| SMILES | C(CC(=O)Cl)C(=O)Cl |
| Formule moléculaire | C4H4Cl2O2 |
Chlorure de 2,4,6-triméthylbenzoyle, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 97038 Nom IUPAC: Chlorure de -2,4,6triméthylbenzoyle SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| Poids moléculaire (g/mol) | 182.647 |
|---|---|
| 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 |
| CAS | 938-18-1 |
| CID PubChem | 97038 |
| Nom IUPAC | Chlorure de -2,4,6triméthylbenzoyle |
| Clé InChI | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Formule moléculaire | C10H11ClO |
Dichlorure dʼisophthaloyle, 98 %, Thermo Scientific Chemicals
CAS: 99-63-8 Formule moléculaire: C8H4Cl2O2 Poids moléculaire (g/mol): 203.02 Clé InChI: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonyme: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride CID PubChem: 7451 Nom IUPAC: Chlorure de benzène-1,3-dicarbonyle SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
| Poids moléculaire (g/mol) | 203.02 |
|---|---|
| Synonyme | isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride |
| CAS | 99-63-8 |
| CID PubChem | 7451 |
| Nom IUPAC | Chlorure de benzène-1,3-dicarbonyle |
| Clé InChI | FDQSRULYDNDXQB-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
| Formule moléculaire | C8H4Cl2O2 |
Chlorure dʼoxalyle, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 65578 Nom IUPAC: Dichlorure d’oxalyle SMILES: C(=O)(C(=O)Cl)Cl
| Poids moléculaire (g/mol) | 126.93 |
|---|---|
| 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 |
| CAS | 79-37-8 |
| CID PubChem | 65578 |
| Nom IUPAC | Dichlorure d’oxalyle |
| Clé InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Formule moléculaire | C2Cl2O2 |