Cloruros de acilo
Cloruros de acilo
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Cloruro de acriloilo, 96 %, estabilizado con 400 ppm de fenotiazina, Thermo Scientific Chemicals
CAS: 814-68-6 Fórmula molecular: C3H3ClO Peso molecular (g/mol): 90.51 Número MDL: MFCD00000731 Clave InChI: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Sinónimo: cloruro de acriloilo,cloruro de acrilo,cloruro de 2-propenoil,cloruro de ácido acrílico,cloruro de propenoil,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride PubChem CID: 13140 Nombre IUPAC: prop-2-enoyl chloride SMILES: ClC(=O)C=C
| Sinónimo | cloruro de acriloilo,cloruro de acrilo,cloruro de 2-propenoil,cloruro de ácido acrílico,cloruro de propenoil,acryloylchloride,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride |
|---|---|
| Clave InChI | HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
| PubChem CID | 13140 |
| Fórmula molecular | C3H3ClO |
| CAS | 814-68-6 |
| Peso molecular (g/mol) | 90.51 |
| Número MDL | MFCD00000731 |
| SMILES | ClC(=O)C=C |
| Nombre IUPAC | prop-2-enoyl chloride |
Cloruro de acetilo, +99 %, 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 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 |
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 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 4-cianobenzoílo, 98 %, Thermo Scientific Chemicals
CAS: 6068-72-0 Fórmula molecular: C8H4ClNO Peso molecular (g/mol): 165.58 Número MDL: MFCD00001822 Clave InChI: USEDMAWWQDFMFY-UHFFFAOYSA-N Sinónimo: 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride PubChem CID: 80172 Nombre IUPAC: cloruro de 4-cianobenzoilo SMILES: ClC(=O)C1=CC=C(C=C1)C#N
| Sinónimo | 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride |
|---|---|
| Clave InChI | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| PubChem CID | 80172 |
| Fórmula molecular | C8H4ClNO |
| CAS | 6068-72-0 |
| Peso molecular (g/mol) | 165.58 |
| Número MDL | MFCD00001822 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C#N |
| Nombre IUPAC | cloruro de 4-cianobenzoilo |
Cloruro de 4-bifenilcarbonilo, 98 %, Thermo Scientific Chemicals
CAS: 14002-51-8 Fórmula molecular: C13H9ClO Peso molecular (g/mol): 216.66 Número MDL: MFCD00000692 Clave InChI: JPVUWCPKMYXOKW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de 4-fenilbenzoilo SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | JPVUWCPKMYXOKW-UHFFFAOYSA-N |
| PubChem CID | 84151 |
| Fórmula molecular | C13H9ClO |
| CAS | 14002-51-8 |
| Peso molecular (g/mol) | 216.66 |
| Número MDL | MFCD00000692 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Nombre IUPAC | cloruro de 4-fenilbenzoilo |
Cloruro de 4-pirimidin-2-ilbenzoilo, TECH, Thermo Scientific™
CAS: 679806-84-9 Fórmula molecular: C11H7ClN2O Peso molecular (g/mol): 218.64 Número MDL: MFCD09064974 Clave InChI: AQFRTZZTRGGBKO-UHFFFAOYSA-N Sinónimo: 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride PubChem CID: 21092945 Nombre IUPAC: cloruro de 4-pirimidin-2-ilbenzoilo SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl
| Sinónimo | 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride |
|---|---|
| Clave InChI | AQFRTZZTRGGBKO-UHFFFAOYSA-N |
| PubChem CID | 21092945 |
| Fórmula molecular | C11H7ClN2O |
| CAS | 679806-84-9 |
| Peso molecular (g/mol) | 218.64 |
| Número MDL | MFCD09064974 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl |
| Nombre IUPAC | cloruro de 4-pirimidin-2-ilbenzoilo |
Cloruro de adipoílo, 98 %, Thermo Scientific Chemicals
CAS: 111-50-2 Fórmula molecular: C6H8Cl2O2 Peso molecular (g/mol): 183.028 Número MDL: MFCD00000759 Clave InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dicloruro de hexanodioílo SMILES: C(CCC(=O)Cl)CC(=O)Cl
| Sinónimo | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
|---|---|
| Clave InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| PubChem CID | 61034 |
| Fórmula molecular | C6H8Cl2O2 |
| CAS | 111-50-2 |
| Peso molecular (g/mol) | 183.028 |
| Número MDL | MFCD00000759 |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Nombre IUPAC | dicloruro de hexanodioílo |
Cloruro de adipoílo, 98 %, Thermo Scientific Chemicals
CAS: 111-50-2 Fórmula molecular: C6H8Cl2O2 Peso molecular (g/mol): 183.03 Número MDL: MFCD00000759 Clave InChI: PWAXUOGZOSVGBO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dicloruro de hexanodioílo SMILES: C(CCC(=O)Cl)CC(=O)Cl
| Sinónimo | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
|---|---|
| Clave InChI | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
| PubChem CID | 61034 |
| Fórmula molecular | C6H8Cl2O2 |
| CAS | 111-50-2 |
| Peso molecular (g/mol) | 183.03 |
| Número MDL | MFCD00000759 |
| SMILES | C(CCC(=O)Cl)CC(=O)Cl |
| Nombre IUPAC | dicloruro de hexanodioílo |
Cloruro de benzoílo, ≥99 %, Thermo Scientific Chemicals
CAS: 98-88-4 Fórmula molecular: C7H5ClO Número MDL: MFCD00000653 Clave InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de benzoílo
| Sinónimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
|---|---|
| Clave InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| PubChem CID | 7412 |
| Fórmula molecular | C7H5ClO |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| Número MDL | MFCD00000653 |
| Nombre IUPAC | cloruro de benzoílo |
Cloruro de cloroacetilo, 98 %, Thermo Scientific Chemicals
CAS: 79-04-9 Clave InChI: VGCXGMAHQTYDJK-UHFFFAOYSA-N Sinónimo: chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove PubChem CID: 6577 ChEBI: CHEBI:34624 Nombre IUPAC: cloruro de 2-cloracetilo SMILES: C(C(=O)Cl)Cl
| Sinónimo | chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove |
|---|---|
| Clave InChI | VGCXGMAHQTYDJK-UHFFFAOYSA-N |
| PubChem CID | 6577 |
| CAS | 79-04-9 |
| ChEBI | CHEBI:34624 |
| SMILES | C(C(=O)Cl)Cl |
| Nombre IUPAC | cloruro de 2-cloracetilo |
Cloruro de benzoilo, 99 %, puro, Thermo Scientific Chemicals
CAS: 98-88-4 Fórmula molecular: C7H5ClO Peso molecular (g/mol): 140.57 Número MDL: MFCD00000653 Clave InChI: PASDCCFISLVPSO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: cloruro de benzoílo SMILES: C1=CC=C(C=C1)C(=O)Cl
| Sinónimo | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
|---|---|
| Clave InChI | PASDCCFISLVPSO-UHFFFAOYSA-N |
| PubChem CID | 7412 |
| Fórmula molecular | C7H5ClO |
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| Peso molecular (g/mol) | 140.57 |
| Número MDL | MFCD00000653 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| Nombre IUPAC | cloruro de benzoílo |
Cloruro de tricloroacetilo, 99 %, Thermo Scientific Chemicals
CAS: 76-02-8 Fórmula molecular: C2Cl4O Peso molecular (g/mol): 181.821 Número MDL: MFCD00000792 Clave InChI: PVFOMCVHYWHZJE-UHFFFAOYSA-N Sinónimo: trichloroacetyl chloride,superpalite,acetyl chloride, trichloro,trichloroacetochloride,trichloroacetic acid chloride,ccl3cocl,trichloroacetylchloride,unii-9sn86t76y6,ccris 6764,acetyl chloride, 2,2,2-trichloro PubChem CID: 6420 Nombre IUPAC: cloruro de 2,2,2-tricloroacetilo SMILES: C(=O)(C(Cl)(Cl)Cl)Cl
| Sinónimo | trichloroacetyl chloride,superpalite,acetyl chloride, trichloro,trichloroacetochloride,trichloroacetic acid chloride,ccl3cocl,trichloroacetylchloride,unii-9sn86t76y6,ccris 6764,acetyl chloride, 2,2,2-trichloro |
|---|---|
| Clave InChI | PVFOMCVHYWHZJE-UHFFFAOYSA-N |
| PubChem CID | 6420 |
| Fórmula molecular | C2Cl4O |
| CAS | 76-02-8 |
| Peso molecular (g/mol) | 181.821 |
| Número MDL | MFCD00000792 |
| SMILES | C(=O)(C(Cl)(Cl)Cl)Cl |
| Nombre IUPAC | cloruro de 2,2,2-tricloroacetilo |
Cloruro de trimetilacetilo, +98 %, Thermo Scientific Chemicals
CAS: 3282-30-2 Fórmula molecular: C5H9ClO Peso molecular (g/mol): 120.58 Número MDL: MFCD00000709 Clave InChI: JVSFQJZRHXAUGT-UHFFFAOYSA-N Sinónimo: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 Nombre IUPAC: cloruro de 2,2-dimetilpropanoilo SMILES: CC(C)(C)C(Cl)=O
| Sinónimo | pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride |
|---|---|
| Clave InChI | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| PubChem CID | 62493 |
| Fórmula molecular | C5H9ClO |
| CAS | 3282-30-2 |
| Peso molecular (g/mol) | 120.58 |
| Número MDL | MFCD00000709 |
| SMILES | CC(C)(C)C(Cl)=O |
| Nombre IUPAC | cloruro de 2,2-dimetilpropanoilo |
