Acyl Halides
Filtered Search Results

4-Bromobutyryl chloride, 95%
CAS: 927-58-2 Molecular Formula: C4H6BrClO Molecular Weight (g/mol): 185.46 MDL Number: MFCD00000753 InChI Key: LRTRXDSAJLSRTG-UHFFFAOYSA-N Synonym: 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride PubChem CID: 70225 IUPAC Name: 4-bromobutanoyl chloride SMILES: C(CC(=O)Cl)CBr

PubChem CID | 70225 |
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CAS | 927-58-2 |
Molecular Weight (g/mol) | 185.46 |
MDL Number | MFCD00000753 |
SMILES | C(CC(=O)Cl)CBr |
Synonym | 4-bromobutyryl chloride,butanoyl chloride, 4-bromo,g-bromobutyroyl chloride,butyryl chloride, 4-bromo,4-bromobutyrylchloride,bromobutryl chloride,bromobutyryl chloride,acmc-20ammt,4-bromobutanoylchloride,4-bromobutyroylchloride |
IUPAC Name | 4-bromobutanoyl chloride |
InChI Key | LRTRXDSAJLSRTG-UHFFFAOYSA-N |
Molecular Formula | C4H6BrClO |
Myristoyl chloride, 97%
CAS: 112-64-1 Molecular Formula: C14H27ClO Molecular Weight (g/mol): 246.82 MDL Number: MFCD00000741 InChI Key: LPWCRLGKYWVLHQ-UHFFFAOYSA-N Synonym: myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r PubChem CID: 66986 IUPAC Name: tetradecanoyl chloride SMILES: CCCCCCCCCCCCCC(=O)Cl

PubChem CID | 66986 |
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CAS | 112-64-1 |
Molecular Weight (g/mol) | 246.82 |
MDL Number | MFCD00000741 |
SMILES | CCCCCCCCCCCCCC(=O)Cl |
Synonym | myristoyl chloride,myristoylchloride,tetradecanoylchloride,e r eao poundae,myristic acid chloride,tetradecanoic acid chloride,acmc-2099fr,ksc181q3r |
IUPAC Name | tetradecanoyl chloride |
InChI Key | LPWCRLGKYWVLHQ-UHFFFAOYSA-N |
Molecular Formula | C14H27ClO |
Phenoxyacetyl chloride, 98%
CAS: 701-99-5 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000726 InChI Key: PKUPAJQAJXVUEK-UHFFFAOYSA-N Synonym: phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride PubChem CID: 69703 IUPAC Name: 2-phenoxyacetyl chloride SMILES: ClC(=O)COC1=CC=CC=C1

PubChem CID | 69703 |
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CAS | 701-99-5 |
Molecular Weight (g/mol) | 170.59 |
MDL Number | MFCD00000726 |
SMILES | ClC(=O)COC1=CC=CC=C1 |
Synonym | phenoxyacetyl chloride,acetyl chloride, phenoxy,phenyloxyacetyl chloride,phenoxyacetylchloride,phenoxyacetic acid chloride,acetyl chloride, 2-phenoxy,pac-cl,phenoxylacetylchloride,2-phenoxyacetylchloride,phenoxy acetyl chloride |
IUPAC Name | 2-phenoxyacetyl chloride |
InChI Key | PKUPAJQAJXVUEK-UHFFFAOYSA-N |
Molecular Formula | C8H7ClO2 |
Isonicotinoyl chloride hydrochloride, 97%
CAS: 39178-35-3 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00012830 InChI Key: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonym: isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl PubChem CID: 12262826 IUPAC Name: pyridine-4-carbonyl chloride;hydrochloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1

PubChem CID | 12262826 |
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CAS | 39178-35-3 |
Molecular Weight (g/mol) | 178.01 |
MDL Number | MFCD00012830 |
SMILES | [H+].[Cl-].ClC(=O)C1=CC=NC=C1 |
Synonym | isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl |
IUPAC Name | pyridine-4-carbonyl chloride;hydrochloride |
InChI Key | BNTRVUUJBGBGLZ-UHFFFAOYSA-N |
Molecular Formula | C6H5Cl2NO |
Ethyl succinyl chloride, 95%
CAS: 14794-31-1 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.59 MDL Number: MFCD00000751 InChI Key: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: ethyl 4-chloro-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)Cl

PubChem CID | 84648 |
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CAS | 14794-31-1 |
Molecular Weight (g/mol) | 164.59 |
MDL Number | MFCD00000751 |
SMILES | CCOC(=O)CCC(=O)Cl |
Synonym | 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 |
IUPAC Name | ethyl 4-chloro-4-oxobutanoate |
InChI Key | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
Molecular Formula | C6H9ClO3 |
trans-Crotonyl chloride, 90%, tech.
CAS: 625-35-4 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.54 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N Synonym: crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl

PubChem CID | 643131 |
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CAS | 625-35-4 |
Molecular Weight (g/mol) | 104.54 |
MDL Number | MFCD00000734 |
SMILES | CC=CC(=O)Cl |
Synonym | crotonyl chloride,2-butenoyl chloride,crotonoyl chloride,e-but-2-enoyl chloride,e-2-butenoyl chloride,crotonic acid chloride,2e-but-2-enoyl chloride,2-butenoyl chloride, e,2-butenoyl chloride, 2e,trans-2-butenoyl chloride |
IUPAC Name | (E)-but-2-enoyl chloride |
InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
Molecular Formula | C4H5ClO |
Acetyl chloride, 99+%
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: 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: acetyl chloride SMILES: CC(Cl)=O
PubChem CID | 6367 |
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CAS | 75-36-5 |
Molecular Weight (g/mol) | 78.50 |
ChEBI | CHEBI:37580 |
MDL Number | MFCD00000719 |
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 |
IUPAC Name | acetyl chloride |
InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO |
Acetyl chloride, 99+%
CAS: 75-36-5 Molecular Formula: C2H3ClO Molecular Weight (g/mol): 78.50 MDL Number: MFCD00000719 InChI Key: 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: acetyl chloride SMILES: CC(Cl)=O
PubChem CID | 6367 |
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CAS | 75-36-5 |
Molecular Weight (g/mol) | 78.50 |
ChEBI | CHEBI:37580 |
MDL Number | MFCD00000719 |
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 |
IUPAC Name | acetyl chloride |
InChI Key | WETWJCDKMRHUPV-UHFFFAOYSA-N |
Molecular Formula | C2H3ClO |
Linear Formula | ClCOCOCl |
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Molecular Weight (g/mol) | 126.93 |
InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
Density | 1.3350g/mL |
PubChem CID | 65578 |
Name Note | 2.0M solution in dichloromethane |
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 |
Formula Weight | 126.93 |
Color | Colorless to Yellow |
Physical Form | Liquid |
Chemical Name or Material | Oxalyl chloride |
SMILES | C(=O)(C(=O)Cl)Cl |
Merck Index | 15, 7013 |
CAS | 75-09-2 |
Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. |
MDL Number | MFCD00000704 |
Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Suspected of causing cancer. Harmful if swallowed. Reacts violently with water. Contact with water liberates toxic gas. Corrosive to t |
Solubility Information | Solubility in water: reacts |
Health Hazard 1 | GHS Signal Word: Danger |
Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
Recommended Storage | Refrigerator +4°C |
IUPAC Name | oxalyl dichloride |
Beilstein | 02, 542 |
Molecular Formula | C2Cl2O2 |
EINECS Number | 201-200-2 |
Specific Gravity | 1.335 |
Trimethylacetyl chloride, 98+%
CAS: 3282-30-2 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000709 InChI Key: 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-dimethylpropanoyl chloride SMILES: CC(C)(C)C(Cl)=O
PubChem CID | 62493 |
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CAS | 3282-30-2 |
Molecular Weight (g/mol) | 120.58 |
MDL Number | MFCD00000709 |
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 |
IUPAC Name | 2,2-dimethylpropanoyl chloride |
InChI Key | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
Molecular Formula | C5H9ClO |
Benzoyl chloride, 99.5+%, pure
CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 MDL Number: MFCD00000653 InChI Key: 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: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl
PubChem CID | 7412 |
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CAS | 98-88-4 |
Molecular Weight (g/mol) | 140.57 |
ChEBI | CHEBI:82275 |
MDL Number | MFCD00000653 |
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 |
IUPAC Name | benzoyl chloride |
InChI Key | PASDCCFISLVPSO-UHFFFAOYSA-N |
Molecular Formula | C7H5ClO |
Sebacoyl chloride, 92%, technical
CAS: 111-19-3 Molecular Formula: C10H16Cl2O2 Molecular Weight (g/mol): 239.14 MDL Number: MFCD00000770 InChI Key: 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: decanedioyl dichloride SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
PubChem CID | 66072 |
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CAS | 111-19-3 |
Molecular Weight (g/mol) | 239.14 |
MDL Number | MFCD00000770 |
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 |
IUPAC Name | decanedioyl dichloride |
InChI Key | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
Molecular Formula | C10H16Cl2O2 |
Acetyl bromide, 98%
CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.949 MDL Number: MFCD00000114 InChI Key: FXXACINHVKSMDR-UHFFFAOYSA-N Synonym: ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide PubChem CID: 10482 IUPAC Name: acetyl bromide SMILES: CC(=O)Br
PubChem CID | 10482 |
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CAS | 506-96-7 |
Molecular Weight (g/mol) | 122.949 |
MDL Number | MFCD00000114 |
SMILES | CC(=O)Br |
Synonym | ethanoyl bromide,acetylbromide,acetic acid, bromide,ch3cobr,unii-o18v5xyo0g,hsdb 663,o18v5xyo0g,bromideacetyl,acbr,acetyl bromide |
IUPAC Name | acetyl bromide |
InChI Key | FXXACINHVKSMDR-UHFFFAOYSA-N |
Molecular Formula | C2H3BrO |
3,5-Dinitrobenzoyl Chloride, 99%
CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
PubChem CID | 7432 |
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CAS | 99-33-2 |
Molecular Weight (g/mol) | 230.56 |
MDL Number | MFCD00007248 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
Synonym | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
IUPAC Name | 3,5-dinitrobenzoyl chloride |
InChI Key | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
Molecular Formula | C7H3ClN2O5 |
Oxalyl chloride, 98%
CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.93 MDL Number: MFCD00000704 InChI Key: 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: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
PubChem CID | 65578 |
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CAS | 79-37-8 |
Molecular Weight (g/mol) | 126.93 |
MDL Number | MFCD00000704 |
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 |
IUPAC Name | oxalyl dichloride |
InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
Molecular Formula | C2Cl2O2 |