Haluros de acilo
Cloruro de sebacoílo, 92 %, técnico, Thermo Scientific Chemicals
CAS: 111-19-3 Fórmula molecular: C10H16Cl2O2 Peso molecular (g/mol): 239.14 Número MDL: MFCD00000770 Clave InChI: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dicloruro de decanodiol SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| PubChem CID | 66072 |
| Fórmula molecular | C10H16Cl2O2 |
| CAS | 111-19-3 |
| Peso molecular (g/mol) | 239.14 |
| Número MDL | MFCD00000770 |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Nombre IUPAC | dicloruro de decanodiol |
Cloruro de m-toluoilo, 99 %, Thermo Scientific Chemicals
CAS: 1711-06-4 Fórmula molecular: C8H7ClO Peso molecular (g/mol): 154.6 Número MDL: MFCD00000681 Clave InChI: YHOYYHYBFSYOSQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 3-metilbenzoilo SMILES: CC1=CC=CC(=C1)C(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | YHOYYHYBFSYOSQ-UHFFFAOYSA-N |
| PubChem CID | 74375 |
| Fórmula molecular | C8H7ClO |
| CAS | 1711-06-4 |
| Peso molecular (g/mol) | 154.6 |
| Número MDL | MFCD00000681 |
| SMILES | CC1=CC=CC(=C1)C(=O)Cl |
| Nombre IUPAC | cloruro de 3-metilbenzoilo |
Cloruro de propionilo, 98 %, Thermo Scientific Chemicals
CAS: 79-03-8 Fórmula molecular: C3H5ClO Peso molecular (g/mol): 92.52 Clave InChI: RZWZRACFZGVKFM-UHFFFAOYSA-N Sinónimo: propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride PubChem CID: 62324 Nombre IUPAC: cloruro de propanoilo SMILES: CCC(=O)Cl
| Sinónimo | propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride |
|---|---|
| Clave InChI | RZWZRACFZGVKFM-UHFFFAOYSA-N |
| PubChem CID | 62324 |
| Fórmula molecular | C3H5ClO |
| CAS | 79-03-8 |
| Peso molecular (g/mol) | 92.52 |
| SMILES | CCC(=O)Cl |
| Nombre IUPAC | cloruro de propanoilo |
Cloruro de hexanoilo, 97+ %, Thermo Scientific Chemicals
CAS: 142-61-0 Fórmula molecular: C6H11ClO Peso molecular (g/mol): 134.603 Número MDL: MFCD00000760 Clave InChI: YWGHUJQYGPDNKT-UHFFFAOYSA-N Sinónimo: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid PubChem CID: 67340 Nombre IUPAC: cloruro de hexanoilo SMILES: CCCCCC(=O)Cl
| Sinónimo | caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid |
|---|---|
| Clave InChI | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
| PubChem CID | 67340 |
| Fórmula molecular | C6H11ClO |
| CAS | 142-61-0 |
| Peso molecular (g/mol) | 134.603 |
| Número MDL | MFCD00000760 |
| SMILES | CCCCCC(=O)Cl |
| Nombre IUPAC | cloruro de hexanoilo |
Cloruro de acetilo, 98 %, Thermo Scientific Chemicals
CAS: 75-36-5 Fórmula molecular: C2H3ClO Peso molecular (g/mol): 78.50 Número MDL: MFCD00000719 Clave InChI: WETWJCDKMRHUPV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de acetilo SMILES: CC(Cl)=O
| Sinónimo | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
|---|---|
| Clave InChI | WETWJCDKMRHUPV-UHFFFAOYSA-N |
| PubChem CID | 6367 |
| Fórmula molecular | C2H3ClO |
| CAS | 75-36-5 |
| ChEBI | CHEBI:37580 |
| Peso molecular (g/mol) | 78.50 |
| Número MDL | MFCD00000719 |
| SMILES | CC(Cl)=O |
| Nombre IUPAC | cloruro de acetilo |
Cloruro de succinilo etílico, 95 %, Thermo Scientific Chemicals
CAS: 14794-31-1 Fórmula molecular: C6H9ClO3 Peso molecular (g/mol): 164.585 Número MDL: MFCD00000751 Clave InChI: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 84648 Nombre IUPAC: etilo 4-cloro-4-oxobutanoato SMILES: CCOC(=O)CCC(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| PubChem CID | 84648 |
| Fórmula molecular | C6H9ClO3 |
| CAS | 14794-31-1 |
| Peso molecular (g/mol) | 164.585 |
| Número MDL | MFCD00000751 |
| SMILES | CCOC(=O)CCC(=O)Cl |
| Nombre IUPAC | etilo 4-cloro-4-oxobutanoato |
Cloruro de p-toluoil, 99 %, Thermo Scientific Chemicals
CAS: 874-60-2 Fórmula molecular: C8H7ClO Peso molecular (g/mol): 154.593 Número MDL: MFCD00000696 Clave InChI: NQUVCRCCRXRJCK-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 13405 Nombre IUPAC: cloruro de 4-metilbenzoilo SMILES: CC1=CC=C(C=C1)C(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| PubChem CID | 13405 |
| Fórmula molecular | C8H7ClO |
| CAS | 874-60-2 |
| Peso molecular (g/mol) | 154.593 |
| Número MDL | MFCD00000696 |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Nombre IUPAC | cloruro de 4-metilbenzoilo |
Cloruro de fenilacetil, 98 %, Thermo Scientific Chemicals
CAS: 103-80-0 Fórmula molecular: C8H7ClO Peso molecular (g/mol): 154.59 Número MDL: MFCD00000729 Clave InChI: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Sinónimo: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 Nombre IUPAC: cloruro de 2-fenilacetil SMILES: ClC(=O)CC1=CC=CC=C1
| Sinónimo | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
|---|---|
| Clave InChI | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| PubChem CID | 7679 |
| Fórmula molecular | C8H7ClO |
| CAS | 103-80-0 |
| Peso molecular (g/mol) | 154.59 |
| Número MDL | MFCD00000729 |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Nombre IUPAC | cloruro de 2-fenilacetil |
Dicloruro de glutarilo, 97 %, Thermo Scientific Chemicals
CAS: 2873-74-7 Fórmula molecular: C5H6Cl2O2 Peso molecular (g/mol): 169.01 Número MDL: MFCD00000755 Clave InChI: YVOFTMXWTWHRBH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 17887 Nombre IUPAC: dicloruro de pentanodioilo SMILES: C(CC(=O)Cl)CC(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| PubChem CID | 17887 |
| Fórmula molecular | C5H6Cl2O2 |
| CAS | 2873-74-7 |
| Peso molecular (g/mol) | 169.01 |
| Número MDL | MFCD00000755 |
| SMILES | C(CC(=O)Cl)CC(=O)Cl |
| Nombre IUPAC | dicloruro de pentanodioilo |
Cloruro de 1,3,5-bencenotricarbonilo, + 98 %, Thermo Scientific Chemicals
CAS: 4422-95-1 Fórmula molecular: C9H3Cl3O3 Peso molecular (g/mol): 265.47 Número MDL: MFCD00000679 Clave InChI: UWCPYKQBIPYOLX-UHFFFAOYSA-N Sinónimo: 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 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| PubChem CID | 78138 |
| Fórmula molecular | C9H3Cl3O3 |
| CAS | 4422-95-1 |
| Peso molecular (g/mol) | 265.47 |
| Número MDL | MFCD00000679 |
| SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
Cloruro de tereftaloil, 99 %, Thermo Scientific Chemicals
CAS: 100-20-9 Fórmula molecular: C8H4Cl2O2 Peso molecular (g/mol): 203.02 Número MDL: MFCD00000693 Clave InChI: LXEJRKJRKIFVNY-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7488 Nombre IUPAC: cloruro de benceno-1,4-dicarbonilo SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| PubChem CID | 7488 |
| Fórmula molecular | C8H4Cl2O2 |
| CAS | 100-20-9 |
| Peso molecular (g/mol) | 203.02 |
| Número MDL | MFCD00000693 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Nombre IUPAC | cloruro de benceno-1,4-dicarbonilo |
Cloruro de 2,4,6-trimetilbenzoílo, +98 %, Thermo Scientific Chemicals
CAS: 938-18-1 Fórmula molecular: C10H11ClO Peso molecular (g/mol): 182.647 Número MDL: MFCD00013650 Clave InChI: UKRQMDIFLKHCRO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4,6-cloruro de trimetilbenzoilo SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| Sinónimo | 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 |
|---|---|
| Clave InChI | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| PubChem CID | 97038 |
| Fórmula molecular | C10H11ClO |
| CAS | 938-18-1 |
| Peso molecular (g/mol) | 182.647 |
| Número MDL | MFCD00013650 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Nombre IUPAC | 2,4,6-cloruro de trimetilbenzoilo |
Cloruro de succinilo, aprx. 95 %, Thermo Scientific Chemicals
CAS: 543-20-4 Fórmula molecular: C4H4Cl2O2 Peso molecular (g/mol): 154.98 Número MDL: MFCD00000749 Clave InChI: IRXBNHGNHKNOJI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10970 Nombre IUPAC: dicloruro de butanedioilo SMILES: C(CC(=O)Cl)C(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| PubChem CID | 10970 |
| Fórmula molecular | C4H4Cl2O2 |
| CAS | 543-20-4 |
| Peso molecular (g/mol) | 154.98 |
| Número MDL | MFCD00000749 |
| SMILES | C(CC(=O)Cl)C(=O)Cl |
| Nombre IUPAC | dicloruro de butanedioilo |
Dicloruro de isoftaloilo, 98 %, Thermo Scientific Chemicals
CAS: 99-63-8 Fórmula molecular: C8H4Cl2O2 Peso molecular (g/mol): 203.02 Clave InChI: FDQSRULYDNDXQB-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 7451 Nombre IUPAC: cloruro de benceno-1,3-dicarbonilo SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | FDQSRULYDNDXQB-UHFFFAOYSA-N |
| PubChem CID | 7451 |
| Fórmula molecular | C8H4Cl2O2 |
| CAS | 99-63-8 |
| Peso molecular (g/mol) | 203.02 |
| SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
| Nombre IUPAC | cloruro de benceno-1,3-dicarbonilo |
Cloruro de oxalilo, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Fórmula molecular: C2Cl2O2 Peso molecular (g/mol): 126.93 Número MDL: MFCD00000704 Clave InChI: CTSLXHKWHWQRSH-UHFFFAOYSA-N Sinónimo: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 Nombre IUPAC: dicloruro de oxalilo SMILES: C(=O)(C(=O)Cl)Cl
| Sinónimo | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
|---|---|
| Clave InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| PubChem CID | 65578 |
| Fórmula molecular | C2Cl2O2 |
| CAS | 79-37-8 |
| Peso molecular (g/mol) | 126.93 |
| Número MDL | MFCD00000704 |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Nombre IUPAC | dicloruro de oxalilo |