Acyl Halides
Filtered Search Results
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 |
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 |
Bromoacetyl bromide, 98%
CAS: 598-21-0 Molecular Formula: C2H2Br2O Molecular Weight (g/mol): 201.85 MDL Number: MFCD00000115 InChI Key: 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-bromoacetyl bromide SMILES: C(C(=O)Br)Br
| PubChem CID | 61147 |
|---|---|
| CAS | 598-21-0 |
| Molecular Weight (g/mol) | 201.85 |
| MDL Number | MFCD00000115 |
| 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 |
| IUPAC Name | 2-bromoacetyl bromide |
| InChI Key | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
| Molecular Formula | C2H2Br2O |
Benzoyl bromide, 97%
CAS: 618-32-6 Molecular Formula: C7H5BrO Molecular Weight (g/mol): 185.02 MDL Number: MFCD00000112 InChI Key: AQIHMSVIAGNIDM-UHFFFAOYSA-N Synonym: benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide PubChem CID: 12056 IUPAC Name: benzoyl bromide SMILES: BrC(=O)C1=CC=CC=C1
| PubChem CID | 12056 |
|---|---|
| CAS | 618-32-6 |
| Molecular Weight (g/mol) | 185.02 |
| MDL Number | MFCD00000112 |
| SMILES | BrC(=O)C1=CC=CC=C1 |
| Synonym | benzoylbromid,benzoylbromide,bzbr,benzoic acid bromide,acmc-209mwn,benzoyl bromide,benzbromarone impurity a,6ci,7ci,8ci,9ci,benzoic acid bromide;benzenecarbonyl bromide |
| IUPAC Name | benzoyl bromide |
| InChI Key | AQIHMSVIAGNIDM-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO |
2-Acetoxyisobutyryl bromide, 96%
CAS: 40635-67-4 Molecular Formula: C6H9BrO3 Molecular Weight (g/mol): 209.039 MDL Number: MFCD00040923 InChI Key: OOKAXSHFTDPZHP-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl bromide,2-acetoxy-2-methylpropionyl bromide,1-bromocarbonyl-1-methylethyl acetate,alpha-acetoxy-isobutyryl bromide,a-acetoxyisobutyryl bromide,alpha-acetoxyisobutyryl bromide,2-acetoxyisobutyryl bromide;2-acetoxy-2-methylpropionyl bromide,propanoyl bromide, 2-acetyloxy-2-methyl,aibb,pubchem17437 PubChem CID: 2724715 IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Br
| PubChem CID | 2724715 |
|---|---|
| CAS | 40635-67-4 |
| Molecular Weight (g/mol) | 209.039 |
| MDL Number | MFCD00040923 |
| SMILES | CC(=O)OC(C)(C)C(=O)Br |
| Synonym | 2-acetoxyisobutyryl bromide,2-acetoxy-2-methylpropionyl bromide,1-bromocarbonyl-1-methylethyl acetate,alpha-acetoxy-isobutyryl bromide,a-acetoxyisobutyryl bromide,alpha-acetoxyisobutyryl bromide,2-acetoxyisobutyryl bromide;2-acetoxy-2-methylpropionyl bromide,propanoyl bromide, 2-acetyloxy-2-methyl,aibb,pubchem17437 |
| IUPAC Name | (1-bromo-2-methyl-1-oxopropan-2-yl) acetate |
| InChI Key | OOKAXSHFTDPZHP-UHFFFAOYSA-N |
| Molecular Formula | C6H9BrO3 |
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 |
Bromoacetyl bromide, 98%
CAS: 598-21-0 Molecular Formula: C2H2Br2O Molecular Weight (g/mol): 201.845 MDL Number: MFCD00000115 InChI Key: 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-bromoacetyl bromide SMILES: C(C(=O)Br)Br
| PubChem CID | 61147 |
|---|---|
| CAS | 598-21-0 |
| Molecular Weight (g/mol) | 201.845 |
| MDL Number | MFCD00000115 |
| 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 |
| IUPAC Name | 2-bromoacetyl bromide |
| InChI Key | LSTRKXWIZZZYAS-UHFFFAOYSA-N |
| Molecular Formula | C2H2Br2O |
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 |
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 |
4-Nitrobenzoyl chloride, 98%
CAS: 122-04-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007345 InChI Key: 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-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 8502 |
|---|---|
| CAS | 122-04-3 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007345 |
| 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 |
| IUPAC Name | 4-nitrobenzoyl chloride |
| InChI Key | SKDHHIUENRGTHK-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
Hexanoyl chloride, 97%
CAS: 142-61-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.61 MDL Number: MFCD00000760 InChI Key: YWGHUJQYGPDNKT-UHFFFAOYSA-N Synonym: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid PubChem CID: 67340 IUPAC Name: hexanoyl chloride SMILES: CCCCCC(=O)Cl
| PubChem CID | 67340 |
|---|---|
| CAS | 142-61-0 |
| Molecular Weight (g/mol) | 134.61 |
| MDL Number | MFCD00000760 |
| SMILES | CCCCCC(=O)Cl |
| Synonym | caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid |
| IUPAC Name | hexanoyl chloride |
| InChI Key | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
1,3,5-Benzenetricarbonyl chloride, 98+%
CAS: 4422-95-1 Molecular Formula: C9H3Cl3O3 Molecular Weight (g/mol): 265.47 MDL Number: MFCD00000679 InChI Key: UWCPYKQBIPYOLX-UHFFFAOYSA-N Synonym: trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride PubChem CID: 78138 SMILES: ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O
| PubChem CID | 78138 |
|---|---|
| CAS | 4422-95-1 |
| Molecular Weight (g/mol) | 265.47 |
| MDL Number | MFCD00000679 |
| SMILES | ClC(=O)C1=CC(=CC(=C1)C(Cl)=O)C(Cl)=O |
| Synonym | trimesoyl chloride,1,3,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylic acid chloride,1,3,5-benzenetricarbonyl chloride,trimesic acid trichloride,1,3,5-benzenetricarboxylic chloride,benzene-1,3,5-tricarbonyl trichloride,unii-5866peo79w,1,5-benzenetricarbonyl trichloride,1,3,5-benzenetricarboxylicacidchloride |
| InChI Key | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| Molecular Formula | C9H3Cl3O3 |