Acyl Halides
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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 |
Heptadecanoyl Chloride 98.0+%, TCI America™
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CAS: 40480-10-2 Molecular Formula: C17H33ClO Molecular Weight (g/mol): 288.9 MDL Number: MFCD00000743 InChI Key: ICDQUAGMQCUEMY-UHFFFAOYSA-N Synonym: Margaroyl Chloride PubChem CID: 3516438 IUPAC Name: heptadecanoyl chloride SMILES: CCCCCCCCCCCCCCCCC(=O)Cl
| PubChem CID | 3516438 |
|---|---|
| CAS | 40480-10-2 |
| Molecular Weight (g/mol) | 288.9 |
| MDL Number | MFCD00000743 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)Cl |
| Synonym | Margaroyl Chloride |
| IUPAC Name | heptadecanoyl chloride |
| InChI Key | ICDQUAGMQCUEMY-UHFFFAOYSA-N |
| Molecular Formula | C17H33ClO |
Acetoxyacetyl Chloride 95.0+%, TCI America™
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CAS: 13831-31-7 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.531 MDL Number: MFCD00011535 InChI Key: HZDNNJABYXNPPV-UHFFFAOYSA-N Synonym: acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 PubChem CID: 26297 IUPAC Name: (2-chloro-2-oxoethyl) acetate SMILES: CC(=O)OCC(=O)Cl
| PubChem CID | 26297 |
|---|---|
| CAS | 13831-31-7 |
| Molecular Weight (g/mol) | 136.531 |
| MDL Number | MFCD00011535 |
| SMILES | CC(=O)OCC(=O)Cl |
| Synonym | acetoxyacetyl chloride,2-acetoxyacetyl chloride,unii-z4s19y2f8s,acetoxyacetylchloride,acetyl chloride, acetyloxy,acetoxyacetic acid chloride,chlorocarbonyl methyl acetate,acetoxy acetylchloride,acetyloxyacetyl chloride,pubchem20920 |
| IUPAC Name | (2-chloro-2-oxoethyl) acetate |
| InChI Key | HZDNNJABYXNPPV-UHFFFAOYSA-N |
| Molecular Formula | C4H5ClO3 |
Heptanoyl Chloride 98.0+%, TCI America™
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CAS: 2528-61-2 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD00000763 InChI Key: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonym: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride PubChem CID: 17313 IUPAC Name: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
| PubChem CID | 17313 |
|---|---|
| CAS | 2528-61-2 |
| Molecular Weight (g/mol) | 148.63 |
| MDL Number | MFCD00000763 |
| SMILES | CCCCCCC(Cl)=O |
| Synonym | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
| IUPAC Name | heptanoyl chloride |
| InChI Key | UCVODTZQZHMTPN-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO |
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 |
D-alpha-Tocopherylquinone 97.0+%, TCI America™
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CAS: 7559-04-8 Molecular Formula: C29H50O3 Molecular Weight (g/mol): 446.72 InChI Key: LTVDFSLWFKLJDQ-UHFFFAOYNA-N Synonym: alpha-tocopherolquinone PubChem CID: 15561185 IUPAC Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
| PubChem CID | 15561185 |
|---|---|
| CAS | 7559-04-8 |
| Molecular Weight (g/mol) | 446.72 |
| SMILES | CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C |
| Synonym | alpha-tocopherolquinone |
| IUPAC Name | 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione |
| InChI Key | LTVDFSLWFKLJDQ-UHFFFAOYNA-N |
| Molecular Formula | C29H50O3 |
2-Bromoisobutyryl Bromide 98.0+%, TCI America™
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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 |
Oleoyl Chloride 80.0+%, TCI America™
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CAS: 112-77-6 Molecular Formula: C18H33ClO Molecular Weight (g/mol): 300.91 MDL Number: MFCD00134332 InChI Key: MLQBTMWHIOYKKC-KTKRTIGZSA-N Synonym: elaidoylchloride,elaidoyl chloride,9-octadecenoyl chloride,oleoylchloride,elaidic acid chloride,trans-9-octadecenoyl chloride,e-octadec-9-enoyl chloride,9e-octadec-9-enoyl chloride PubChem CID: 5702750 IUPAC Name: (9Z)-octadec-9-enoyl chloride SMILES: CCCCCCCC\C=C/CCCCCCCC(Cl)=O
| PubChem CID | 5702750 |
|---|---|
| CAS | 112-77-6 |
| Molecular Weight (g/mol) | 300.91 |
| MDL Number | MFCD00134332 |
| SMILES | CCCCCCCC\C=C/CCCCCCCC(Cl)=O |
| Synonym | elaidoylchloride,elaidoyl chloride,9-octadecenoyl chloride,oleoylchloride,elaidic acid chloride,trans-9-octadecenoyl chloride,e-octadec-9-enoyl chloride,9e-octadec-9-enoyl chloride |
| IUPAC Name | (9Z)-octadec-9-enoyl chloride |
| InChI Key | MLQBTMWHIOYKKC-KTKRTIGZSA-N |
| Molecular Formula | C18H33ClO |
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 |
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 |
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 |
6-Bromohexanoyl Chloride 97.0+%, TCI America™
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CAS: 22809-37-6 Molecular Formula: C6H10BrClO Molecular Weight (g/mol): 213.499 MDL Number: MFCD00000761 InChI Key: HBPVGJGBRWIVSX-UHFFFAOYSA-N Synonym: hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride PubChem CID: 89848 IUPAC Name: 6-bromohexanoyl chloride SMILES: C(CCC(=O)Cl)CCBr
| PubChem CID | 89848 |
|---|---|
| CAS | 22809-37-6 |
| Molecular Weight (g/mol) | 213.499 |
| MDL Number | MFCD00000761 |
| SMILES | C(CCC(=O)Cl)CCBr |
| Synonym | hexanoyl chloride, 6-bromo,6-bromohexanoic acid chloride,6-bromohexanoylchloride,6-bromocaproyl chloride,bromohexanoyl chloride,zlchem 435,acmc-209fyy,6-bromo-hexanoylchloride,6-bromo-hexanoyl chloride,6-bromanylhexanoyl chloride |
| IUPAC Name | 6-bromohexanoyl chloride |
| InChI Key | HBPVGJGBRWIVSX-UHFFFAOYSA-N |
| Molecular Formula | C6H10BrClO |
Sigma Aldrich 2,4,6-Trimethylbenzoyl chloride
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| Percent Purity | 97% |
|---|---|
| Linear Formula | (CH3)3(C6H2)C(O)Cl |
| CAS | 938-18-1 |
| Molecular Weight (g/mol) | 182.65 |
| MDL Number | MFCD00013650 |
| Refractive Index | n20/D 1.529 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C10H11ClO |
| EINECS Number | 213-339-6 |
| Density | 1.095 g/mL (at 25°C) |
Sigma Aldrich 2-Hexadecenoic acid
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Sigma Aldrich Cyclohexanecarbonyl chloride
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| Boiling Point | 184°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C6H11COCl |
| CAS | 2719-27-9 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 146.61 |
| MDL Number | MFCD00001456 |
| Refractive Index | n20/D 1.469 (literature) |
| Synonym | Hexahydrobenzoyl chloride |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H11ClO |
| EINECS Number | 220-322-7 |
| Density | 1.096 g/mL (at 25°C (literature)) |