Acyl Halides
Filtered Search Results
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 |
|---|---|
| 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 |
2-Bromoisobutyryl bromide, 97%
CAS: 20769-85-1 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.899 MDL Number: MFCD00000122 InChI Key: YOCIJWAHRAJQFT-UHFFFAOYSA-N Synonym: 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide PubChem CID: 88685 IUPAC Name: 2-bromo-2-methylpropanoyl bromide SMILES: CC(C)(C(=O)Br)Br
| PubChem CID | 88685 |
|---|---|
| CAS | 20769-85-1 |
| Molecular Weight (g/mol) | 229.899 |
| MDL Number | MFCD00000122 |
| SMILES | CC(C)(C(=O)Br)Br |
| Synonym | 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide |
| IUPAC Name | 2-bromo-2-methylpropanoyl bromide |
| InChI Key | YOCIJWAHRAJQFT-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O |
2-Bromo-2-methylpropionyl Bromide, 98%
CAS: 20769-85-1 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.9 MDL Number: MFCD00000122 InChI Key: YOCIJWAHRAJQFT-UHFFFAOYSA-N Synonym: 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide PubChem CID: 88685 IUPAC Name: 2-bromo-2-methylpropanoyl bromide SMILES: CC(C)(C(=O)Br)Br
| PubChem CID | 88685 |
|---|---|
| CAS | 20769-85-1 |
| Molecular Weight (g/mol) | 229.9 |
| MDL Number | MFCD00000122 |
| SMILES | CC(C)(C(=O)Br)Br |
| Synonym | 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide |
| IUPAC Name | 2-bromo-2-methylpropanoyl bromide |
| InChI Key | YOCIJWAHRAJQFT-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O |
2-Bromopropionyl bromide, 97%
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 |
Acetyl bromide, 98%
CAS: 506-96-7 Molecular Formula: C2H3BrO Molecular Weight (g/mol): 122.95 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) | 122.95 |
| 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 |
Benzoyl chloride, 99+%
CAS: 98-88-4 Molecular Formula: C7H5ClO 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
| PubChem CID | 7412 |
|---|---|
| CAS | 98-88-4 |
| ChEBI | CHEBI:82275 |
| MDL Number | MFCD00000653 |
| 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 |
3-Chloropropionyl chloride, 98%
CAS: 625-36-5 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000747 InChI Key: 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-chloropropanoyl chloride SMILES: ClCCC(Cl)=O
| PubChem CID | 69364 |
|---|---|
| CAS | 625-36-5 |
| Molecular Weight (g/mol) | 126.96 |
| MDL Number | MFCD00000747 |
| 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 |
| IUPAC Name | 3-chloropropanoyl chloride |
| InChI Key | INUNLMUAPJVRME-UHFFFAOYSA-N |
| Molecular Formula | C3H4Cl2O |
1-Naphthoyl chloride, 99%
CAS: 879-18-5 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004002 InChI Key: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonym: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 IUPAC Name: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 70146 |
|---|---|
| CAS | 879-18-5 |
| Molecular Weight (g/mol) | 190.63 |
| MDL Number | MFCD00004002 |
| SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
| IUPAC Name | naphthalene-1-carbonyl chloride |
| InChI Key | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClO |
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 |
|---|---|
| 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 |
Succinyl chloride, 96%
CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.974 MDL Number: MFCD00000749 InChI Key: IRXBNHGNHKNOJI-UHFFFAOYSA-N Synonym: succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate PubChem CID: 10970 IUPAC Name: butanedioyl dichloride SMILES: C(CC(=O)Cl)C(=O)Cl
| PubChem CID | 10970 |
|---|---|
| CAS | 543-20-4 |
| Molecular Weight (g/mol) | 154.974 |
| MDL Number | MFCD00000749 |
| SMILES | C(CC(=O)Cl)C(=O)Cl |
| Synonym | succinyl chloride,succinyl dichloride,succinic acid dichloride,succinoyl chloride,succinoyl dichloride,succinic chloride,1,2-bis chlorocarbonyl ethane,butanedioyl chloride,unii-gdn09v9867,1,2-ethanediylbis chloroformate |
| IUPAC Name | butanedioyl dichloride |
| InChI Key | IRXBNHGNHKNOJI-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2O2 |
Benzoyl fluoride, 97%
CAS: 455-32-3 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00000364 InChI Key: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonym: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 IUPAC Name: benzoyl fluoride SMILES: FC(=O)C1=CC=CC=C1
| PubChem CID | 67999 |
|---|---|
| CAS | 455-32-3 |
| Molecular Weight (g/mol) | 124.11 |
| MDL Number | MFCD00000364 |
| SMILES | FC(=O)C1=CC=CC=C1 |
| Synonym | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
| IUPAC Name | benzoyl fluoride |
| InChI Key | HPMLGNIUXVXALD-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO |
Perfluoro(2-methyl-3-oxahexanoyl) fluoride, 97%
CAS: 2062-98-8 Molecular Formula: C6F12O2 Molecular Weight (g/mol): 332.045 MDL Number: MFCD00054657 InChI Key: BCLQALQSEBVVAD-UHFFFAOYSA-N Synonym: 2,3,3,3-tetrafluoro-2-perfluoropropoxy propanoyl fluoride,undecafluoro-2-methyl-3-oxahexanoyl fluoride,perfluoro 2-methyl-3-oxahexanoyl fluoride,2,3,3,3-tetrafluoro-2-heptafluoropropoxy propanoyl fluoride,perfluoro-2-methyl-3-oxahexanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy,2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy,hfpo dimer,acmc-1cljd PubChem CID: 102740 IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F
| PubChem CID | 102740 |
|---|---|
| CAS | 2062-98-8 |
| Molecular Weight (g/mol) | 332.045 |
| MDL Number | MFCD00054657 |
| SMILES | C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F |
| Synonym | 2,3,3,3-tetrafluoro-2-perfluoropropoxy propanoyl fluoride,undecafluoro-2-methyl-3-oxahexanoyl fluoride,perfluoro 2-methyl-3-oxahexanoyl fluoride,2,3,3,3-tetrafluoro-2-heptafluoropropoxy propanoyl fluoride,perfluoro-2-methyl-3-oxahexanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy,2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy,hfpo dimer,acmc-1cljd |
| IUPAC Name | 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride |
| InChI Key | BCLQALQSEBVVAD-UHFFFAOYSA-N |
| Molecular Formula | C6F12O2 |
Benzoyl fluoride, 97%
CAS: 455-32-3 Molecular Formula: C7H5FO Molecular Weight (g/mol): 124.11 MDL Number: MFCD00000364 InChI Key: HPMLGNIUXVXALD-UHFFFAOYSA-N Synonym: benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa PubChem CID: 67999 IUPAC Name: benzoyl fluoride SMILES: FC(=O)C1=CC=CC=C1
| PubChem CID | 67999 |
|---|---|
| CAS | 455-32-3 |
| Molecular Weight (g/mol) | 124.11 |
| MDL Number | MFCD00000364 |
| SMILES | FC(=O)C1=CC=CC=C1 |
| Synonym | benzoylfluoride,unii-lor25i34hd,lor25i34hd,benzoylfluorid,acmc-1alcy,hpmlgniuxvxald-uhfffaoysa |
| IUPAC Name | benzoyl fluoride |
| InChI Key | HPMLGNIUXVXALD-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO |
Iodoacetyl chloride, 97%
CAS: 38020-81-4 Molecular Formula: C2H2ClIO Molecular Weight (g/mol): 204.39 MDL Number: MFCD00013718 InChI Key: BSVMPWANOMFSPR-UHFFFAOYSA-N Synonym: iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci PubChem CID: 3084680 IUPAC Name: 2-iodoacetyl chloride SMILES: ClC(=O)CI
| PubChem CID | 3084680 |
|---|---|
| CAS | 38020-81-4 |
| Molecular Weight (g/mol) | 204.39 |
| MDL Number | MFCD00013718 |
| SMILES | ClC(=O)CI |
| Synonym | iodoacetyl chloride,iodoacetylchloride,acetyl chloride, iodo,jodacetylchlorid,acetylchloride,iodo,iodoacetic acid chloride,acmc-1aewu,iodoacetyl chloride 5g,acetyl chloride, iodo-6ci,9ci |
| IUPAC Name | 2-iodoacetyl chloride |
| InChI Key | BSVMPWANOMFSPR-UHFFFAOYSA-N |
| Molecular Formula | C2H2ClIO |
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 |
|---|---|
| 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 |