Cloruros de acilo
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Resultados de la búsqueda filtrada
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 |
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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 sebacoilo, 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 |
3-Cloruro de cloropropionil, 98 %, Thermo Scientific Chemicals
CAS: 625-36-5 Fórmula molecular: C3H4Cl2O Peso molecular (g/mol): 126.96 Número MDL: MFCD00000747 Clave InChI: INUNLMUAPJVRME-UHFFFAOYSA-N Sinónimo: 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride PubChem CID: 69364 Nombre IUPAC: Cloruro de 3-cloropropanoílo SMILES: ClCCC(Cl)=O
Sinónimo | 3-chloropropionyl chloride,propanoyl chloride, 3-chloro,propionyl chloride, 3-chloro,3-chloropropionylchloride,beta-chloropropionyl chloride,3-chloropropionic acid chloride,chloropropionyl chloride,propanoylchloride, 3-chloro,.beta.-chloropropanoyl chloride,.beta.-chloropropionyl chloride |
---|---|
Clave InChI | INUNLMUAPJVRME-UHFFFAOYSA-N |
PubChem CID | 69364 |
Fórmula molecular | C3H4Cl2O |
CAS | 625-36-5 |
Peso molecular (g/mol) | 126.96 |
Número MDL | MFCD00000747 |
SMILES | ClCCC(Cl)=O |
Nombre IUPAC | Cloruro de 3-cloropropanoílo |
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 |
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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 4-n-hexilbenzoílo, 98 %, Thermo Scientific Chemicals
CAS: 50606-95-6 Fórmula molecular: C13H17ClO Peso molecular (g/mol): 224.73 Número MDL: MFCD00000701 Clave InChI: XRAHLPNMIIAEPP-UHFFFAOYSA-N Sinónimo: 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride PubChem CID: 170863 Nombre IUPAC: cloruro de 4-hexilbenzoílo SMILES: CCCCCCC1=CC=C(C=C1)C(Cl)=O
Sinónimo | 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride |
---|---|
Clave InChI | XRAHLPNMIIAEPP-UHFFFAOYSA-N |
PubChem CID | 170863 |
Fórmula molecular | C13H17ClO |
CAS | 50606-95-6 |
Peso molecular (g/mol) | 224.73 |
Número MDL | MFCD00000701 |
SMILES | CCCCCCC1=CC=C(C=C1)C(Cl)=O |
Nombre IUPAC | cloruro de 4-hexilbenzoílo |
Cloruro de 10-undecenoilo, 98 %, Thermo Scientific Chemicals
CAS: 38460-95-6 Fórmula molecular: C11H19ClO Peso molecular (g/mol): 202.72 Número MDL: MFCD00000772 Clave InChI: MZFGYVZYLMNXGL-UHFFFAOYSA-N Sinónimo: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference PubChem CID: 38042 Nombre IUPAC: cloruro de undec-10-enoilo SMILES: ClC(=O)CCCCCCCCC=C
Sinónimo | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
---|---|
Clave InChI | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
PubChem CID | 38042 |
Fórmula molecular | C11H19ClO |
CAS | 38460-95-6 |
Peso molecular (g/mol) | 202.72 |
Número MDL | MFCD00000772 |
SMILES | ClC(=O)CCCCCCCCC=C |
Nombre IUPAC | cloruro de undec-10-enoilo |
Cloruro de bifenil-4-carbonilo, 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 |
Dicloruro de o-ftaloilo, 90 %, resto principalmente ácido ftálico, Thermo Scientific Chemicals
CAS: 88-95-9 Número MDL: MFCD00000666 Clave InChI: FYXKZNLBZKRYSS-UHFFFAOYSA-N Sinónimo: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride PubChem CID: 6955 Nombre IUPAC: cloruro de benceno-1,2-dicarbonilo SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
Sinónimo | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
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Clave InChI | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
PubChem CID | 6955 |
CAS | 88-95-9 |
Número MDL | MFCD00000666 |
SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
Nombre IUPAC | cloruro de benceno-1,2-dicarbonilo |
Cloruro de fenilacetilo, 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 |
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 |
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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 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 |
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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 oxalilo, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Fórmula molecular: C2Cl2O2 Peso molecular (g/mol): 126.92 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 |
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Clave InChI | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
PubChem CID | 65578 |
Fórmula molecular | C2Cl2O2 |
CAS | 79-37-8 |
Peso molecular (g/mol) | 126.92 |
Número MDL | MFCD00000704 |
SMILES | C(=O)(C(=O)Cl)Cl |
Nombre IUPAC | dicloruro de oxalilo |
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 |
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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 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 |
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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 |