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 |
Heptafluorobutyryl Chloride 95.0+%, TCI America™
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CAS: 375-16-6 Molecular Formula: C4ClF7O Molecular Weight (g/mol): 232.482 MDL Number: MFCD00000707 InChI Key: WFELVFKXQJYPSL-UHFFFAOYSA-N Synonym: heptafluorobutyryl chloride,perfluorobutyryl chloride,butanoyl chloride, heptafluoro,heptafluorobutanoyl chloride,heptafluorobutyric acid chloride,butanoyl chloride, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutyrylchloride,acmc-209tcl,cf3cf2cf2c o cl,heptafluorobutanoyl chlorid PubChem CID: 67810 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutanoyl chloride SMILES: C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl
| PubChem CID | 67810 |
|---|---|
| CAS | 375-16-6 |
| Molecular Weight (g/mol) | 232.482 |
| MDL Number | MFCD00000707 |
| SMILES | C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl |
| Synonym | heptafluorobutyryl chloride,perfluorobutyryl chloride,butanoyl chloride, heptafluoro,heptafluorobutanoyl chloride,heptafluorobutyric acid chloride,butanoyl chloride, 2,2,3,3,4,4,4-heptafluoro,heptafluorobutyrylchloride,acmc-209tcl,cf3cf2cf2c o cl,heptafluorobutanoyl chlorid |
| IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutanoyl chloride |
| InChI Key | WFELVFKXQJYPSL-UHFFFAOYSA-N |
| Molecular Formula | C4ClF7O |
Phenoxyacetyl Chloride 98.0+%, TCI America™
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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 |
|---|---|
| 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 |
2-Acetoxyisobutyryl Chloride 97.0+%, TCI America™
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CAS: 40635-66-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000708 InChI Key: RBTCRFLJLUNCLL-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride PubChem CID: 123496 IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Cl
| PubChem CID | 123496 |
|---|---|
| CAS | 40635-66-3 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00000708 |
| SMILES | CC(=O)OC(C)(C)C(=O)Cl |
| Synonym | 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride |
| IUPAC Name | (1-chloro-2-methyl-1-oxopropan-2-yl) acetate |
| InChI Key | RBTCRFLJLUNCLL-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
m-Toluoyl Chloride 98.0+%, TCI America™
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CAS: 1711-06-4 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000681 InChI Key: YHOYYHYBFSYOSQ-UHFFFAOYSA-N Synonym: m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k PubChem CID: 74375 IUPAC Name: 3-methylbenzoyl chloride SMILES: CC1=CC=CC(=C1)C(=O)Cl
| PubChem CID | 74375 |
|---|---|
| CAS | 1711-06-4 |
| Molecular Weight (g/mol) | 154.593 |
| MDL Number | MFCD00000681 |
| SMILES | CC1=CC=CC(=C1)C(=O)Cl |
| Synonym | m-toluoyl chloride,m-methylbenzoyl chloride,3-toluoyl chloride,toluoyl chloride,benzoyl chloride, 3-methyl,m-toluyl chloride,meta methyl benzoyl chloride,3-methylbenzoylchloride,3-toluoylchloride,unii-w2vjw4350k |
| IUPAC Name | 3-methylbenzoyl chloride |
| InChI Key | YHOYYHYBFSYOSQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
2-Thenoyl Chloride 99.0+%, TCI America™
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CAS: 5271-67-0 Molecular Formula: C5H3ClOS Molecular Weight (g/mol): 146.59 MDL Number: MFCD00005428 InChI Key: QIQITDHWZYEEPA-UHFFFAOYSA-N Synonym: 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride PubChem CID: 78928 IUPAC Name: thiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=CS1
| PubChem CID | 78928 |
|---|---|
| CAS | 5271-67-0 |
| Molecular Weight (g/mol) | 146.59 |
| MDL Number | MFCD00005428 |
| SMILES | ClC(=O)C1=CC=CS1 |
| Synonym | 2-thiophenecarbonyl chloride,2-thenoyl chloride,2-thienylcarbonyl chloride,2-thiophenecarbonylchloride,thiophenecarbonyl chloride,2-thiophene carbonyl chloride,thiophene-2-carboxylic acid chloride,thenoyl chloride,thienoyl chloride,2-thenoylchloride |
| IUPAC Name | thiophene-2-carbonyl chloride |
| InChI Key | QIQITDHWZYEEPA-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClOS |
Isobutyryl Bromide 98.0+%, TCI America™
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CAS: 2736-37-0 Molecular Formula: C4H7BrO Molecular Weight (g/mol): 151.003 MDL Number: MFCD00059468 InChI Key: ICNCZFQYZKPYMS-UHFFFAOYSA-N PubChem CID: 520309 IUPAC Name: 2-methylpropanoyl bromide SMILES: CC(C)C(=O)Br
| PubChem CID | 520309 |
|---|---|
| CAS | 2736-37-0 |
| Molecular Weight (g/mol) | 151.003 |
| MDL Number | MFCD00059468 |
| SMILES | CC(C)C(=O)Br |
| IUPAC Name | 2-methylpropanoyl bromide |
| InChI Key | ICNCZFQYZKPYMS-UHFFFAOYSA-N |
| Molecular Formula | C4H7BrO |
5-Chlorovaleryl Chloride 98.0+%, TCI America™
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CAS: 1575-61-7 Molecular Formula: C5H8Cl2O Molecular Weight (g/mol): 155.02 MDL Number: MFCD00000758 InChI Key: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonym: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 PubChem CID: 74089 IUPAC Name: 5-chloropentanoyl chloride SMILES: ClCCCCC(Cl)=O
| PubChem CID | 74089 |
|---|---|
| CAS | 1575-61-7 |
| Molecular Weight (g/mol) | 155.02 |
| MDL Number | MFCD00000758 |
| SMILES | ClCCCCC(Cl)=O |
| Synonym | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
| IUPAC Name | 5-chloropentanoyl chloride |
| InChI Key | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl2O |
3,5-Dinitrobenzoyl Chloride 98.0+%, 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 |
Fumaryl Chloride 95.0+%, TCI America™
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CAS: 627-63-4 Molecular Formula: C4H2Cl2O2 Molecular Weight (g/mol): 152.958 MDL Number: MFCD00000733 InChI Key: ZLYYJUJDFKGVKB-OWOJBTEDSA-N Synonym: fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride PubChem CID: 5325504 IUPAC Name: (E)-but-2-enedioyl dichloride SMILES: C(=CC(=O)Cl)C(=O)Cl
| PubChem CID | 5325504 |
|---|---|
| CAS | 627-63-4 |
| Molecular Weight (g/mol) | 152.958 |
| MDL Number | MFCD00000733 |
| SMILES | C(=CC(=O)Cl)C(=O)Cl |
| Synonym | fumaryl chloride,fumaroyl dichloride,fumaroyl chloride,fumarylchlorid,chlorure de fumaryle,fumarylchlorid czech,2-butenedioyl dichloride, e,2-butenedioyl dichloride, 2e,dichlorid kyseliny fumarove,fumaryl dichloride |
| IUPAC Name | (E)-but-2-enedioyl dichloride |
| InChI Key | ZLYYJUJDFKGVKB-OWOJBTEDSA-N |
| Molecular Formula | C4H2Cl2O2 |
4,4'-Biphenyldicarbonyl Chloride 97.0+%, TCI America™
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CAS: 2351-37-3 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.12 MDL Number: MFCD00058934 InChI Key: QDBOAKPEXMMQFO-UHFFFAOYSA-N Synonym: 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride PubChem CID: 75374 IUPAC Name: [1,1'-biphenyl]-4,4'-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 75374 |
|---|---|
| CAS | 2351-37-3 |
| Molecular Weight (g/mol) | 279.12 |
| MDL Number | MFCD00058934 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride |
| IUPAC Name | [1,1'-biphenyl]-4,4'-dicarbonyl dichloride |
| InChI Key | QDBOAKPEXMMQFO-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl2O2 |
4-Methoxybenzoyl Chloride 99.0+%, TCI America™
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CAS: 100-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000687 InChI Key: MXMOTZIXVICDSD-UHFFFAOYSA-N Synonym: p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride PubChem CID: 7477 IUPAC Name: 4-methoxybenzoyl chloride SMILES: COC1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7477 |
|---|---|
| CAS | 100-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00000687 |
| SMILES | COC1=CC=C(C=C1)C(Cl)=O |
| Synonym | p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride |
| IUPAC Name | 4-methoxybenzoyl chloride |
| InChI Key | MXMOTZIXVICDSD-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
3-Phenylpropionyl Chloride 97.0+%, TCI America™
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CAS: 645-45-4 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000748 InChI Key: MFEILWXBDBCWKF-UHFFFAOYSA-N Synonym: 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride PubChem CID: 64801 IUPAC Name: 3-phenylpropanoyl chloride SMILES: C1=CC=C(C=C1)CCC(=O)Cl
| PubChem CID | 64801 |
|---|---|
| CAS | 645-45-4 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00000748 |
| SMILES | C1=CC=C(C=C1)CCC(=O)Cl |
| Synonym | 3-phenylpropionyl chloride,hydrocinnamoyl chloride,benzenepropanoyl chloride,dihydrocinnamoyl chloride,hydrocinnamyl chloride,propionyl chloride, 3-phenyl,hydrocinnamoylchloride,beta-phenylpropionyl chloride,3-phenylpropionic acid chloride,beta-phenylpropanoyl chloride |
| IUPAC Name | 3-phenylpropanoyl chloride |
| InChI Key | MFEILWXBDBCWKF-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
2-Bromopropionyl Bromide 98.0+%, TCI America™
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CAS: 563-76-8 Molecular Formula: C3H4Br2O Molecular Weight (g/mol): 215.872 MDL Number: MFCD00000142 InChI Key: ILLHORFDXDLILE-UHFFFAOYSA-N Synonym: 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide PubChem CID: 79047 IUPAC Name: 2-bromopropanoyl bromide SMILES: CC(C(=O)Br)Br
| PubChem CID | 79047 |
|---|---|
| CAS | 563-76-8 |
| Molecular Weight (g/mol) | 215.872 |
| MDL Number | MFCD00000142 |
| SMILES | CC(C(=O)Br)Br |
| Synonym | 2-bromopropionyl bromide,propanoyl bromide, 2-bromo,2-bromopropionylbromide,2-bromo propionyl bromide,2-bromopropionic acid bromide,.alpha.-bromopropionyl bromide,2-bromopropanyl bromide,a-bromopropionyl bromide,2-bromo-propionyl bromide,alpha-bromopropionylbromide |
| IUPAC Name | 2-bromopropanoyl bromide |
| InChI Key | ILLHORFDXDLILE-UHFFFAOYSA-N |
| Molecular Formula | C3H4Br2O |
4-Chlorobutyryl Chloride 98.0+%, TCI America™
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CAS: 4635-59-0 Molecular Formula: C4H6Cl2O Molecular Weight (g/mol): 140.991 MDL Number: MFCD00000754 InChI Key: CDIIZULDSLKBKV-UHFFFAOYSA-N Synonym: 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro PubChem CID: 78370 IUPAC Name: 4-chlorobutanoyl chloride SMILES: C(CC(=O)Cl)CCl
| PubChem CID | 78370 |
|---|---|
| CAS | 4635-59-0 |
| Molecular Weight (g/mol) | 140.991 |
| MDL Number | MFCD00000754 |
| SMILES | C(CC(=O)Cl)CCl |
| Synonym | 4-chlorobutyryl chloride,butanoyl chloride, 4-chloro,4-chlorobutanoic acid chloride,4-chlorobutyric acid chloride,4-chlorobutyroyl chloride,gamma-chlorobutyryl chloride,4-chlorobutyrylchloride,gamma-chlorobutyroyl chloride,unii-3663u0vkri,butyryl chloride, 4-chloro |
| IUPAC Name | 4-chlorobutanoyl chloride |
| InChI Key | CDIIZULDSLKBKV-UHFFFAOYSA-N |
| Molecular Formula | C4H6Cl2O |