Acyl Halides
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5-Bromovaleryl chloride, 98%
CAS: 4509-90-4 Molecular Formula: C14H11N3O2 Molecular Weight (g/mol): 253.26 MDL Number: MFCD00013660 InChI Key: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonym: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride PubChem CID: 521173 IUPAC Name: 5-bromopentanoyl chloride SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
| PubChem CID | 521173 |
|---|---|
| CAS | 4509-90-4 |
| Molecular Weight (g/mol) | 253.26 |
| MDL Number | MFCD00013660 |
| SMILES | CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1 |
| Synonym | 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride |
| IUPAC Name | 5-bromopentanoyl chloride |
| InChI Key | QANQQXSQVQYQFI-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O2 |
Phthaloyl chloride, 94%
CAS: 88-95-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000666 InChI Key: FYXKZNLBZKRYSS-UHFFFAOYSA-N Synonym: phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride PubChem CID: 6955 IUPAC Name: benzene-1,2-dicarbonyl chloride SMILES: C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 6955 |
|---|---|
| CAS | 88-95-9 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000666 |
| SMILES | C1=CC=C(C(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | phthaloyl chloride,phthaloyl dichloride,phthalic chloride,phthalyl chloride,phthalic dichloride,phthalic acid dichloride,phthalyl dichloride,1,2-benzenedicarbonyl dichloride,o-phthaloyl dichloride,phthaloyldichloride |
| IUPAC Name | benzene-1,2-dicarbonyl chloride |
| InChI Key | FYXKZNLBZKRYSS-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
4-Methoxybenzoyl chloride, 97%
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 |
Acetoxyacetyl chloride, 97%
CAS: 13831-31-7 Molecular Formula: C4H5ClO3 Molecular Weight (g/mol): 136.53 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) | 136.53 |
| 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 |
Lauroyl Chloride 98.0+%, TCI America™
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CAS: 112-16-3 Molecular Formula: C12H23ClO Molecular Weight (g/mol): 218.77 MDL Number: MFCD00000740 InChI Key: NQGIJDNPUZEBRU-UHFFFAOYSA-N Synonym: lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 PubChem CID: 8166 IUPAC Name: dodecanoyl chloride SMILES: CCCCCCCCCCCC(Cl)=O
| PubChem CID | 8166 |
|---|---|
| CAS | 112-16-3 |
| Molecular Weight (g/mol) | 218.77 |
| MDL Number | MFCD00000740 |
| SMILES | CCCCCCCCCCCC(Cl)=O |
| Synonym | lauroyl chloride,lauroylchloride,n-dodecanoyl chloride,lauric acid chloride,dodecanoic acid, chloride,unii-9lhl10777i,laurel acetyl chlorine,dodecanoylchloride,lauric acid, chloride,pubchem21365 |
| IUPAC Name | dodecanoyl chloride |
| InChI Key | NQGIJDNPUZEBRU-UHFFFAOYSA-N |
| Molecular Formula | C12H23ClO |
2,2'-Oxydiacetyl Chloride 97.0+%, TCI America™
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CAS: 21062-20-4 Molecular Formula: C4H4Cl2O3 Molecular Weight (g/mol): 170.973 MDL Number: MFCD00134471 InChI Key: GTZXSBQCNBNWPK-UHFFFAOYSA-N Synonym: Diglycolyl Chloride PubChem CID: 88769 IUPAC Name: 2-(2-chloro-2-oxoethoxy)acetyl chloride SMILES: C(C(=O)Cl)OCC(=O)Cl
| PubChem CID | 88769 |
|---|---|
| CAS | 21062-20-4 |
| Molecular Weight (g/mol) | 170.973 |
| MDL Number | MFCD00134471 |
| SMILES | C(C(=O)Cl)OCC(=O)Cl |
| Synonym | Diglycolyl Chloride |
| IUPAC Name | 2-(2-chloro-2-oxoethoxy)acetyl chloride |
| InChI Key | GTZXSBQCNBNWPK-UHFFFAOYSA-N |
| Molecular Formula | C4H4Cl2O3 |
Cyclohexanecarbonyl Chloride 98.0+%, TCI America™
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CAS: 2719-27-9 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00001456 InChI Key: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonym: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride PubChem CID: 75938 IUPAC Name: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
| PubChem CID | 75938 |
|---|---|
| CAS | 2719-27-9 |
| Molecular Weight (g/mol) | 146.61 |
| MDL Number | MFCD00001456 |
| SMILES | ClC(=O)C1CCCCC1 |
| Synonym | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
| IUPAC Name | cyclohexanecarbonyl chloride |
| InChI Key | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO |
4-Nitrobenzoyl Chloride 98.0+%, TCI America™
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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 |
2-Ethylhexanoyl Chloride 98.0+%, TCI America™
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CAS: 760-67-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000718 InChI Key: WFSGQBNCVASPMW-UHFFFAOYSA-N Synonym: hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride PubChem CID: 79103 IUPAC Name: 2-ethylhexanoyl chloride SMILES: CCCCC(CC)C(=O)Cl
| PubChem CID | 79103 |
|---|---|
| CAS | 760-67-8 |
| Molecular Weight (g/mol) | 162.657 |
| MDL Number | MFCD00000718 |
| SMILES | CCCCC(CC)C(=O)Cl |
| Synonym | hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride |
| IUPAC Name | 2-ethylhexanoyl chloride |
| InChI Key | WFSGQBNCVASPMW-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO |
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-Chloropropionyl Chloride 95.0+%, TCI America™
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CAS: 7623-09-8 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.96 MDL Number: MFCD00000862 InChI Key: JEQDSBVHLKBEIZ-UHFFFAOYNA-N Synonym: 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone PubChem CID: 111019 IUPAC Name: 2-chloropropanoyl chloride SMILES: CC(C(=O)Cl)Cl
| PubChem CID | 111019 |
|---|---|
| CAS | 7623-09-8 |
| Molecular Weight (g/mol) | 126.96 |
| MDL Number | MFCD00000862 |
| SMILES | CC(C(=O)Cl)Cl |
| Synonym | 2-chloropropionyl chloride,propanoyl chloride, 2-chloro,alpha-chloropropionyl chloride,2-chloropropionic acid chloride,2-chloropropionylchloride,.alpha.-chloropropionyl chloride,2-chloropropanyl chloride,1,2dichloro-1-propanone,2-chloro-propionylchloride,1,2-dichloro-1-propanone |
| IUPAC Name | 2-chloropropanoyl chloride |
| InChI Key | JEQDSBVHLKBEIZ-UHFFFAOYNA-N |
| Molecular Formula | C3H4Cl2O |
Acetyl Chloride 98.0+%, TCI America™
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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 |
p-Toluoyl Chloride 98.0+%, TCI America™
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CAS: 874-60-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.593 MDL Number: MFCD00000696 InChI Key: NQUVCRCCRXRJCK-UHFFFAOYSA-N Synonym: p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 PubChem CID: 13405 IUPAC Name: 4-methylbenzoyl chloride SMILES: CC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 13405 |
|---|---|
| CAS | 874-60-2 |
| Molecular Weight (g/mol) | 154.593 |
| MDL Number | MFCD00000696 |
| SMILES | CC1=CC=C(C=C1)C(=O)Cl |
| Synonym | p-toluoyl chloride,benzoyl chloride, 4-methyl,p-methylbenzoyl chloride,4-toluoyl chloride,p-toluyl chloride,p-toluic acid chloride,4-methylbenzoic acid chloride,4-methylbenzoylchloride,4-methyl-benzoyl chloride,unii-092e36pwl4 |
| IUPAC Name | 4-methylbenzoyl chloride |
| InChI Key | NQUVCRCCRXRJCK-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Isophthaloyl Chloride 99.0+%, TCI America™
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CAS: 99-63-8 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.018 MDL Number: MFCD00000678 InChI Key: FDQSRULYDNDXQB-UHFFFAOYSA-N Synonym: isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride PubChem CID: 7451 IUPAC Name: benzene-1,3-dicarbonyl chloride SMILES: C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl
| PubChem CID | 7451 |
|---|---|
| CAS | 99-63-8 |
| Molecular Weight (g/mol) | 203.018 |
| MDL Number | MFCD00000678 |
| SMILES | C1=CC(=CC(=C1)C(=O)Cl)C(=O)Cl |
| Synonym | isophthaloyl chloride,isophthaloyl dichloride,1,3-benzenedicarbonyl dichloride,m-phthaloyl chloride,isophthalic chloride,isophthalic acid chloride,isophthalic acid dichloride,isothaloyl chloride,isophthalyl chloride,1,3-benzenedicarbonyl chloride |
| IUPAC Name | benzene-1,3-dicarbonyl chloride |
| InChI Key | FDQSRULYDNDXQB-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
2,4,6-Trimethylbenzoyl Chloride 98.0+%, TCI America™
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CAS: 938-18-1 Molecular Formula: C10H11ClO Molecular Weight (g/mol): 182.647 MDL Number: MFCD00013650 InChI Key: UKRQMDIFLKHCRO-UHFFFAOYSA-N Synonym: mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride PubChem CID: 97038 IUPAC Name: 2,4,6-trimethylbenzoyl chloride SMILES: CC1=CC(=C(C(=C1)C)C(=O)Cl)C
| PubChem CID | 97038 |
|---|---|
| CAS | 938-18-1 |
| Molecular Weight (g/mol) | 182.647 |
| MDL Number | MFCD00013650 |
| SMILES | CC1=CC(=C(C(=C1)C)C(=O)Cl)C |
| Synonym | mesitoyl chloride,benzoyl chloride, 2,4,6-trimethyl,2,4,6-trimethylbenzoylchloride,2,4,6-trimethyl-benzoyl chloride,pubchem13234,acmc-209rno,2-mesitylenecarbonyl chloride,ksc491c5b,2,4,6trimethylbenzoyl chloride,2,4,6-trimethylbenzoyl cloride |
| IUPAC Name | 2,4,6-trimethylbenzoyl chloride |
| InChI Key | UKRQMDIFLKHCRO-UHFFFAOYSA-N |
| Molecular Formula | C10H11ClO |