Acyl Halides
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Acetyl Bromide 97.0+%, TCI America™
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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 |
|---|---|
| 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 |
Crotonoyl Chloride (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 10487-71-5 Molecular Formula: C4H5ClO Molecular Weight (g/mol): 104.533 MDL Number: MFCD00000734 InChI Key: RJUIDDKTATZJFE-NSCUHMNNSA-N PubChem CID: 643131 IUPAC Name: (E)-but-2-enoyl chloride SMILES: CC=CC(=O)Cl
| PubChem CID | 643131 |
|---|---|
| CAS | 10487-71-5 |
| Molecular Weight (g/mol) | 104.533 |
| MDL Number | MFCD00000734 |
| SMILES | CC=CC(=O)Cl |
| IUPAC Name | (E)-but-2-enoyl chloride |
| InChI Key | RJUIDDKTATZJFE-NSCUHMNNSA-N |
| Molecular Formula | C4H5ClO |
2,2-Dimethylbutyryl Chloride 98.0+%, TCI America™
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CAS: 5856-77-9 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.60 MDL Number: MFCD03093071 InChI Key: LDJUYMIFFNTKOI-UHFFFAOYSA-N Synonym: 2,2-dimethylbutyryl chloride,2,2-dimethyl butyryl chloride,2,2-dimethyl-butyryl chloride,butanoylchloride, 2,2-dimethyl,2,2-dimethylbutyric acid chloride,butanoyl chloride, 2,2-dimethyl,2,2-dimethylbutyrylchloride,acmc-1aznz,ksc274k4n,2,2-dimethylbutyryl chloride 10g PubChem CID: 79958 IUPAC Name: 2,2-dimethylbutanoyl chloride SMILES: CCC(C)(C)C(Cl)=O
| PubChem CID | 79958 |
|---|---|
| CAS | 5856-77-9 |
| Molecular Weight (g/mol) | 134.60 |
| MDL Number | MFCD03093071 |
| SMILES | CCC(C)(C)C(Cl)=O |
| Synonym | 2,2-dimethylbutyryl chloride,2,2-dimethyl butyryl chloride,2,2-dimethyl-butyryl chloride,butanoylchloride, 2,2-dimethyl,2,2-dimethylbutyric acid chloride,butanoyl chloride, 2,2-dimethyl,2,2-dimethylbutyrylchloride,acmc-1aznz,ksc274k4n,2,2-dimethylbutyryl chloride 10g |
| IUPAC Name | 2,2-dimethylbutanoyl chloride |
| InChI Key | LDJUYMIFFNTKOI-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
Methyl 4-(Chloroformyl)benzoate 95.0+%, TCI America™
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CAS: 7377-26-6 Molecular Formula: C9H7ClO3 Molecular Weight (g/mol): 198.602 MDL Number: MFCD00059486 InChI Key: CVXXHXPNTZBZEL-UHFFFAOYSA-N Synonym: methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester PubChem CID: 81850 IUPAC Name: methyl 4-carbonochloridoylbenzoate SMILES: COC(=O)C1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 81850 |
|---|---|
| CAS | 7377-26-6 |
| Molecular Weight (g/mol) | 198.602 |
| MDL Number | MFCD00059486 |
| SMILES | COC(=O)C1=CC=C(C=C1)C(=O)Cl |
| Synonym | methyl 4-chlorocarbonyl benzoate,methyl 4-chlorocarbonylbenzoate,methyl 4-chloroformyl benzoate,terephthalic acid monomethyl ester chloride,methyl 4-carbonochloridoyl benzoate,methyl terephthaloyl chloride,benzoic acid, 4-chlorocarbonyl-, methyl ester,4-chlorocarbonyl-benzoic acid methyl ester,4-carbomethoxybenzoylchloride,4-chlorocarbonylbenzoic acid methyl ester |
| IUPAC Name | methyl 4-carbonochloridoylbenzoate |
| InChI Key | CVXXHXPNTZBZEL-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClO3 |
2-Bromobutyryl Bromide 97.0+%, TCI America™
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CAS: 26074-52-2 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.899 MDL Number: MFCD00000154 InChI Key: HHKDBXNYWNUHPL-UHFFFAOYSA-N PubChem CID: 117293 IUPAC Name: 2-bromobutanoyl bromide SMILES: CCC(C(=O)Br)Br
| PubChem CID | 117293 |
|---|---|
| CAS | 26074-52-2 |
| Molecular Weight (g/mol) | 229.899 |
| MDL Number | MFCD00000154 |
| SMILES | CCC(C(=O)Br)Br |
| IUPAC Name | 2-bromobutanoyl bromide |
| InChI Key | HHKDBXNYWNUHPL-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O |
2-Phenoxypropionyl Chloride 98.0+%, TCI America™
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CAS: 122-35-0 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00018810 InChI Key: BDSSZTXPZHIYHM-UHFFFAOYSA-N Synonym: 2-phenoxypropionyl chloride,propanoyl chloride, 2-phenoxy,2-phenoxypropionic acid chloride,alpha-phenoxypropionyl chloride,2-phenoxy-propionyl chloride,propanoyl chloride,2-phenoxy,propionyl chloride, 2-phenoxy,.alpha.-phenoxypropionyl chloride,acmc-1bvfg,2-phenoxypropionylchloride PubChem CID: 95436 IUPAC Name: 2-phenoxypropanoyl chloride SMILES: CC(C(=O)Cl)OC1=CC=CC=C1
| PubChem CID | 95436 |
|---|---|
| CAS | 122-35-0 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00018810 |
| SMILES | CC(C(=O)Cl)OC1=CC=CC=C1 |
| Synonym | 2-phenoxypropionyl chloride,propanoyl chloride, 2-phenoxy,2-phenoxypropionic acid chloride,alpha-phenoxypropionyl chloride,2-phenoxy-propionyl chloride,propanoyl chloride,2-phenoxy,propionyl chloride, 2-phenoxy,.alpha.-phenoxypropionyl chloride,acmc-1bvfg,2-phenoxypropionylchloride |
| IUPAC Name | 2-phenoxypropanoyl chloride |
| InChI Key | BDSSZTXPZHIYHM-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
1-Adamantanecarbonyl Chloride 97.0+%, TCI America™
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CAS: 2094-72-6 Molecular Formula: C11H15ClO Molecular Weight (g/mol): 198.69 MDL Number: MFCD00074724 InChI Key: MIBQYWIOHFTKHD-UHFFFAOYSA-N Synonym: 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride PubChem CID: 98915 IUPAC Name: adamantane-1-carbonyl chloride SMILES: C1C2CC3CC1CC(C2)(C3)C(=O)Cl
| PubChem CID | 98915 |
|---|---|
| CAS | 2094-72-6 |
| Molecular Weight (g/mol) | 198.69 |
| MDL Number | MFCD00074724 |
| SMILES | C1C2CC3CC1CC(C2)(C3)C(=O)Cl |
| Synonym | 1-adamantanecarbonyl chloride,adamantanecarbonyl chloride,1-adamantanecarbonylchloride,1-adamantoyl chloride,adamantoyl chloride,1-adamantanoic acid chloride,1-adamantanecarboxylic acid chloride,adamantane-1-carboxylic acid chloride,1-adamantylcarbonyl chloride,1-adamantyl carbonyl chloride |
| IUPAC Name | adamantane-1-carbonyl chloride |
| InChI Key | MIBQYWIOHFTKHD-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClO |
Terephthaloyl Chloride 99.0+%, TCI America™
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CAS: 100-20-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.02 MDL Number: MFCD00000693 InChI Key: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonym: 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 IUPAC Name: benzene-1,4-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7488 |
|---|---|
| CAS | 100-20-9 |
| Molecular Weight (g/mol) | 203.02 |
| MDL Number | MFCD00000693 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 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 |
| IUPAC Name | benzene-1,4-dicarbonyl dichloride |
| InChI Key | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
n-Octanoyl Chloride 99.0+%, TCI America™
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CAS: 111-64-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000766 InChI Key: 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: octanoyl chloride SMILES: CCCCCCCC(=O)Cl
| PubChem CID | 8124 |
|---|---|
| CAS | 111-64-8 |
| Molecular Weight (g/mol) | 162.657 |
| MDL Number | 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 |
| IUPAC Name | octanoyl chloride |
| InChI Key | REEZZSHJLXOIHL-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO |
Bromoacetyl Chloride 85.0+%, TCI America™
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CAS: 22118-09-8 Molecular Formula: C2H2BrClO Molecular Weight (g/mol): 157.391 MDL Number: MFCD00000724 InChI Key: SYZRZLUNWVNNNV-UHFFFAOYSA-N Synonym: bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride PubChem CID: 89602 IUPAC Name: 2-bromoacetyl chloride SMILES: C(C(=O)Cl)Br
| PubChem CID | 89602 |
|---|---|
| CAS | 22118-09-8 |
| Molecular Weight (g/mol) | 157.391 |
| MDL Number | MFCD00000724 |
| SMILES | C(C(=O)Cl)Br |
| Synonym | bromoacetyl chloride,acetyl chloride, bromo,bromo-acetyl chloride,monobromoacetic acid chloride,bromoacetylchloride,bromacetylchioride,bromacetylchloride,bromoacetylchioride,bromacetyl chloride,bromo-acetylchloride |
| IUPAC Name | 2-bromoacetyl chloride |
| InChI Key | SYZRZLUNWVNNNV-UHFFFAOYSA-N |
| Molecular Formula | C2H2BrClO |
Ethyl Succinyl Chloride 95.0+%, TCI America™
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CAS: 14794-31-1 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 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 |
|---|---|
| CAS | 14794-31-1 |
| Molecular Weight (g/mol) | 164.585 |
| 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 |
2-Bromopropionyl Chloride 97.0+%, TCI America™
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CAS: 7148-74-5 Molecular Formula: C3H4BrClO Molecular Weight (g/mol): 171.42 MDL Number: MFCD00000711 InChI Key: OZGMODDEIHYPRY-UHFFFAOYNA-N Synonym: 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb PubChem CID: 97980 IUPAC Name: 2-bromopropanoyl chloride SMILES: CC(Br)C(Cl)=O
| PubChem CID | 97980 |
|---|---|
| CAS | 7148-74-5 |
| Molecular Weight (g/mol) | 171.42 |
| MDL Number | MFCD00000711 |
| SMILES | CC(Br)C(Cl)=O |
| Synonym | 2-bromopropionyl chloride,propanoyl chloride, 2-bromo,2-bromopropionylchloride,2-bromo-propionyl chloride,2-brominepropionylchloride,alpha-bromopropionyl chloride,2-bromopropionic acid chloride,sgqdjlpqbsmuh@,2-bromopropanoylchloride,acmc-1cjhb |
| IUPAC Name | 2-bromopropanoyl chloride |
| InChI Key | OZGMODDEIHYPRY-UHFFFAOYNA-N |
| Molecular Formula | C3H4BrClO |
Valeryl Chloride 98.0+%, TCI America™
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CAS: 638-29-9 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000757 InChI Key: XGISHOFUAFNYQF-UHFFFAOYSA-N Synonym: valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride PubChem CID: 61186 IUPAC Name: pentanoyl chloride SMILES: CCCCC(Cl)=O
| PubChem CID | 61186 |
|---|---|
| CAS | 638-29-9 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00000757 |
| SMILES | CCCCC(Cl)=O |
| Synonym | valeryl chloride,valeroyl chloride,valerylchloride,n-valeryl chloride,n-pentanoyl chloride,n-valeroyl chloride,pentanoic acid chloride,n-pentoyl chloride,valerylchlorid,valeroylchloride |
| IUPAC Name | pentanoyl chloride |
| InChI Key | XGISHOFUAFNYQF-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
Dichloroacetyl Chloride 98.0+%, TCI America™
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CAS: 79-36-7 Molecular Formula: C2HCl3O Molecular Weight (g/mol): 147.379 MDL Number: MFCD00000840 InChI Key: FBCCMZVIWNDFMO-UHFFFAOYSA-N Synonym: dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove PubChem CID: 6593 ChEBI: CHEBI:34688 IUPAC Name: 2,2-dichloroacetyl chloride SMILES: C(C(=O)Cl)(Cl)Cl
| PubChem CID | 6593 |
|---|---|
| CAS | 79-36-7 |
| Molecular Weight (g/mol) | 147.379 |
| ChEBI | CHEBI:34688 |
| MDL Number | MFCD00000840 |
| SMILES | C(C(=O)Cl)(Cl)Cl |
| Synonym | dichloroacetyl chloride,dichloracetyl chloride,acetyl chloride, dichloro,dichloroethanoyl chloride,chlorure de dichloracetyle,dichloroacetylchloride,dichloroacetic acid chloride,alpha,alpha-dichloroacetyl chloride,chcl2cocl,chlorid kyseliny dichloroctove |
| IUPAC Name | 2,2-dichloroacetyl chloride |
| InChI Key | FBCCMZVIWNDFMO-UHFFFAOYSA-N |
| Molecular Formula | C2HCl3O |
3,5-Dinitrobenzoyl Chloride 99.0+%, TCI America™
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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 |
|---|---|
| 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 |