Acylhalogenide
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Acylhalogenide
Gefilterte Suchergebnisse
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Sebacoylchlorid, 92 %, Tech., Thermo Scientific Chemicals
CAS: 111-19-3 Summenformel: C10H16Cl2O2 Molekulargewicht (g/mol): 239.14 MDL-Nummer: MFCD00000770 InChI-Schlüssel: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Decandisäuredichlorid SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
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InChI-Schlüssel | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
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IUPAC-Name | Decandisäuredichlorid |
PubChem CID | 66072 |
CAS | 111-19-3 |
MDL-Nummer | MFCD00000770 |
Molekulargewicht (g/mol) | 239.14 |
SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
Synonym | 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 |
Summenformel | C10H16Cl2O2 |
Oxalylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Summenformel: C2Cl2O2 Molekulargewicht (g/mol): 126.93 MDL-Nummer: MFCD00000704 InChI-Schlüssel: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC-Name: Oxalsäuredichlorid SMILES: C(=O)(C(=O)Cl)Cl
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InChI-Schlüssel | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
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IUPAC-Name | Oxalsäuredichlorid |
PubChem CID | 65578 |
CAS | 79-37-8 |
MDL-Nummer | MFCD00000704 |
Molekulargewicht (g/mol) | 126.93 |
SMILES | C(=O)(C(=O)Cl)Cl |
Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
Summenformel | C2Cl2O2 |
Acryloylchlorid, 96 %, stab. mit 400 ppm Phenothiazin, Thermo Scientific Chemicals
CAS: 814-68-6 Summenformel: C3H3ClO Molekulargewicht (g/mol): 90.51 MDL-Nummer: MFCD00000731 InChI-Schlüssel: HFBMWMNUJJDEQZ-UHFFFAOYSA-N Synonym: Acryloylchlorid,Acrylylchlorid,2-Propenylchlorid,Acrylsäurechlorid,Propenoylchlorid,chlorid kyseliny akrylove Tschechisch,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride PubChem CID: 13140 IUPAC-Name: Prop-2-Enoylchlorid SMILES: ClC(=O)C=C
InChI-Schlüssel | HFBMWMNUJJDEQZ-UHFFFAOYSA-N |
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IUPAC-Name | Prop-2-Enoylchlorid |
PubChem CID | 13140 |
CAS | 814-68-6 |
MDL-Nummer | MFCD00000731 |
Molekulargewicht (g/mol) | 90.51 |
SMILES | ClC(=O)C=C |
Synonym | Acryloylchlorid,Acrylylchlorid,2-Propenylchlorid,Acrylsäurechlorid,Propenoylchlorid,chlorid kyseliny akrylove Tschechisch,chlorid kyseliny akrylove,unii-8k23o56tg5,chlorid kyseliny akrylove czech,acrylylchloride |
Summenformel | C3H3ClO |
Chloracetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-04-9 InChI-Schlüssel: VGCXGMAHQTYDJK-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Chloroacetylchlorid SMILES: C(C(=O)Cl)Cl
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InChI-Schlüssel | VGCXGMAHQTYDJK-UHFFFAOYSA-N |
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IUPAC-Name | 2-Chloroacetylchlorid |
PubChem CID | 6577 |
CAS | 79-04-9 |
ChEBI | CHEBI:34624 |
SMILES | C(C(=O)Cl)Cl |
Synonym | chloroacetyl chloride,acetyl chloride, chloro,chloracetyl chloride,chloroacetic chloride,monochloroacetyl chloride,chloroacetic acid chloride,chloroacetylchloride,chlorure de chloracetyle,unii-k5uml06yuo,chlorid kyseliny chloroctove |
Acetylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 75-36-5 Summenformel: C2H3ClO Molekulargewicht (g/mol): 78.50 MDL-Nummer: MFCD00000719 InChI-Schlüssel: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Acetylchlorid SMILES: CC(Cl)=O
InChI-Schlüssel | WETWJCDKMRHUPV-UHFFFAOYSA-N |
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IUPAC-Name | Acetylchlorid |
PubChem CID | 6367 |
CAS | 75-36-5 |
ChEBI | CHEBI:37580 |
MDL-Nummer | MFCD00000719 |
Molekulargewicht (g/mol) | 78.50 |
SMILES | CC(Cl)=O |
Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
Summenformel | C2H3ClO |
Oxalylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 79-37-8 Summenformel: C2Cl2O2 Molekulargewicht (g/mol): 126.92 MDL-Nummer: MFCD00000704 InChI-Schlüssel: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC-Name: Oxalsäuredichlorid SMILES: C(=O)(C(=O)Cl)Cl
InChI-Schlüssel | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
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IUPAC-Name | Oxalsäuredichlorid |
PubChem CID | 65578 |
CAS | 79-37-8 |
MDL-Nummer | MFCD00000704 |
Molekulargewicht (g/mol) | 126.92 |
SMILES | C(=O)(C(=O)Cl)Cl |
Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
Summenformel | C2Cl2O2 |
4-Nitrobenzoylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 122-04-3 Summenformel: C7H4ClNO3 Molekulargewicht (g/mol): 185.56 MDL-Nummer: MFCD00007345 InChI-Schlüssel: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonym: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride PubChem CID: 8502 IUPAC-Name: 4-Nitrobenzoylchlorid SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
InChI-Schlüssel | SKDHHIUENRGTHK-UHFFFAOYSA-N |
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IUPAC-Name | 4-Nitrobenzoylchlorid |
PubChem CID | 8502 |
CAS | 122-04-3 |
MDL-Nummer | MFCD00007345 |
Molekulargewicht (g/mol) | 185.56 |
SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
Synonym | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
Summenformel | C7H4ClNO3 |
Adipoyldichlorid, 98 %, Thermo Scientific Chemicals
CAS: 111-50-2 Summenformel: C6H8Cl2O2 Molekulargewicht (g/mol): 183.03 MDL-Nummer: MFCD00000759 InChI-Schlüssel: PWAXUOGZOSVGBO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Hexanedioyldichlorid SMILES: C(CCC(=O)Cl)CC(=O)Cl
InChI-Schlüssel | PWAXUOGZOSVGBO-UHFFFAOYSA-N |
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IUPAC-Name | Hexanedioyldichlorid |
PubChem CID | 61034 |
CAS | 111-50-2 |
MDL-Nummer | MFCD00000759 |
Molekulargewicht (g/mol) | 183.03 |
SMILES | C(CCC(=O)Cl)CC(=O)Cl |
Synonym | adipoyl chloride,adipoyl dichloride,adipyl chloride,adipoylchloride,adipic dichloride,hexanedioyl chloride,adipic acid dichloride,butane-1,4-dicarbonyl chloride,adipic acid chloride,pubchem13242 |
Summenformel | C6H8Cl2O2 |
Acetylchlorid, +99 %, Thermo Scientific Chemicals
CAS: 75-36-5 Summenformel: C2H3ClO Molekulargewicht (g/mol): 78.50 MDL-Nummer: MFCD00000719 InChI-Schlüssel: WETWJCDKMRHUPV-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Acetylchlorid SMILES: CC(Cl)=O
InChI-Schlüssel | WETWJCDKMRHUPV-UHFFFAOYSA-N |
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IUPAC-Name | Acetylchlorid |
PubChem CID | 6367 |
CAS | 75-36-5 |
ChEBI | CHEBI:37580 |
MDL-Nummer | MFCD00000719 |
Molekulargewicht (g/mol) | 78.50 |
SMILES | CC(Cl)=O |
Synonym | ethanoyl chloride,acetic chloride,acetylchloride,acetic acid chloride,ch3cocl,rcra waste number u006,acetic acid, chloride,unii-qd15rno45k,ccris 4568,hsdb 662 |
Summenformel | C2H3ClO |
Trimethylacetylchlorid, 98+ %, Thermo Scientific Chemicals
CAS: 3282-30-2 Summenformel: C5H9ClO Molekulargewicht (g/mol): 120.58 MDL-Nummer: MFCD00000709 InChI-Schlüssel: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,2-Methylpropanoylchlorid SMILES: CC(C)(C)C(Cl)=O
InChI-Schlüssel | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Methylpropanoylchlorid |
PubChem CID | 62493 |
CAS | 3282-30-2 |
MDL-Nummer | MFCD00000709 |
Molekulargewicht (g/mol) | 120.58 |
SMILES | CC(C)(C)C(Cl)=O |
Synonym | 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 |
Summenformel | C5H9ClO |
Octanoylchlorid, 99 %, Thermo Scientific Chemicals
CAS: 111-64-8 MDL-Nummer: MFCD00000766 InChI-Schlüssel: REEZZSHJLXOIHL-UHFFFAOYSA-N Synonym: capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride PubChem CID: 8124 IUPAC-Name: Octanoylchlorid SMILES: CCCCCCCC(=O)Cl
InChI-Schlüssel | REEZZSHJLXOIHL-UHFFFAOYSA-N |
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IUPAC-Name | Octanoylchlorid |
PubChem CID | 8124 |
CAS | 111-64-8 |
MDL-Nummer | MFCD00000766 |
SMILES | CCCCCCCC(=O)Cl |
Synonym | capryloyl chloride,caprylyl chloride,n-octanoyl chloride,caprylic acid chloride,octanoic acid chloride,octanoic chloride,octanoylchloride,ccris 5990,caprylic chloride,octanoyl-chloride |
Dichte | 1.3350g/mL |
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Namenshinweis | 2.0M solution in dichloromethane |
Formelmasse | 126.93 |
PubChem CID | 65578 |
Physikalische Form | Flüssigkeit |
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 |
Empfohlene Lagerung | Kühlschrank +4 °C |
Strukturformel | ClCOCOCl |
Summenformel | C2Cl2O2 |
Chemischer Name oder Material | Oxalyl chloride |
InChI-Schlüssel | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
IUPAC-Name | Oxalsäuredichlorid |
EINECS-Nummer | 201-200-2 |
Relative Dichte | 1.335 |
Molekulargewicht (g/mol) | 126.93 |
SMILES | C(=O)(C(=O)Cl)Cl |
Merck Index | 15, 7013 |
Gesundheitsgefahr 2 | GHS-H-Hinweis Verursacht schwere Verätzungen der Haut und schwere Augenschäden. Gesundheitsschädlich bei Einatmen. Verdacht auf krebserregende Wirkung. Gesundheitsschädlich bei Verschlucken. Reagiert heftig mit Wasser. Entwickelt bei Berührung mit Wasser giftige Gase. Korrosiv |
Gesundheitsgefahr 3 | GHS-P-Hinweis Schutzhandschuhe/Schutzkleidung/Augenschutz/Gesichtsschutz tragen. BEI EINATMEN: Die Person an die frische Luft bringen und für ungehinderte Atmung sorgen. BEI VERSCHLUCKEN: Mund ausspülen. KEIN Erbrechen herbeiführen. |
Löslichkeitsinformationen | Solubility in water: reacts |
Farbe | Farblos bis hellgelb |
Gesundheitsgefahr 1 | GHS-Signalwort: Gefahr |
CAS | 75-09-2 |
MDL-Nummer | MFCD00000704 |
Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
Beilstein | 02, 542 |
3-Chlorpropionylchlorid, 98 %, Thermo Scientific Chemicals
CAS: 625-36-5 Summenformel: C3H4Cl2O Molekulargewicht (g/mol): 126.96 MDL-Nummer: MFCD00000747 InChI-Schlüssel: INUNLMUAPJVRME-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Chlorpropanoylchlorid SMILES: ClCCC(Cl)=O
InChI-Schlüssel | INUNLMUAPJVRME-UHFFFAOYSA-N |
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IUPAC-Name | 3-Chlorpropanoylchlorid |
PubChem CID | 69364 |
CAS | 625-36-5 |
MDL-Nummer | MFCD00000747 |
Molekulargewicht (g/mol) | 126.96 |
SMILES | ClCCC(Cl)=O |
Synonym | 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 |
Summenformel | C3H4Cl2O |
Bromacetylbromid, 98 %, Thermo Scientific Chemicals
CAS: 598-21-0 Summenformel: C2H2Br2O Molekulargewicht (g/mol): 201.845 MDL-Nummer: MFCD00000115 InChI-Schlüssel: LSTRKXWIZZZYAS-UHFFFAOYSA-N Synonym: bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide PubChem CID: 61147 IUPAC-Name: 2-Bromacetylbromid SMILES: C(C(=O)Br)Br
InChI-Schlüssel | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
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IUPAC-Name | 2-Bromacetylbromid |
PubChem CID | 61147 |
CAS | 598-21-0 |
MDL-Nummer | MFCD00000115 |
Molekulargewicht (g/mol) | 201.845 |
SMILES | C(C(=O)Br)Br |
Synonym | bromoacetyl bromide,acetyl bromide, bromo,bromoacetylbromide,acetyl bromide, 2-bromo,bromo acetyl bromide,ccris 9090,bromoacetic acid bromide,bromacetylbromide,bromacetyl bromide,bromoactyl bromide |
Summenformel | C2H2Br2O |
Benzoylchlorid, 99 %, rein, Thermo Scientific Chemicals
CAS: 98-88-4 Summenformel: C7H5ClO Molekulargewicht (g/mol): 140.57 MDL-Nummer: MFCD00000653 InChI-Schlüssel: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Benzoylchlorid SMILES: C1=CC=C(C=C1)C(=O)Cl
InChI-Schlüssel | PASDCCFISLVPSO-UHFFFAOYSA-N |
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IUPAC-Name | Benzoylchlorid |
PubChem CID | 7412 |
CAS | 98-88-4 |
ChEBI | CHEBI:82275 |
MDL-Nummer | MFCD00000653 |
Molekulargewicht (g/mol) | 140.57 |
SMILES | C1=CC=C(C=C1)C(=O)Cl |
Synonym | benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 |
Summenformel | C7H5ClO |