Acyl Halides
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Sebacoyl chloride, 92%, technical
CAS: 111-19-3 Molecular Formula: C10H16Cl2O2 Molecular Weight (g/mol): 239.14 MDL Number: MFCD00000770 InChI Key: WMPOZLHMGVKUEJ-UHFFFAOYSA-N Synonym: sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride PubChem CID: 66072 IUPAC Name: decanedioyl dichloride SMILES: C(CCCCC(=O)Cl)CCCC(=O)Cl
| PubChem CID | 66072 |
|---|---|
| CAS | 111-19-3 |
| Molecular Weight (g/mol) | 239.14 |
| MDL Number | MFCD00000770 |
| SMILES | C(CCCCC(=O)Cl)CCCC(=O)Cl |
| Synonym | sebacoyl chloride,sebacyl chloride,sebacoyl dichloride,sebacic acid dichloride,decanedioyl chloride,sebacoylchloride,octane-1,8-dicarbonyl chloride,sebacoyl chloride, cp,acmc-1byrk,decanedioic acid chloride |
| IUPAC Name | decanedioyl dichloride |
| InChI Key | WMPOZLHMGVKUEJ-UHFFFAOYSA-N |
| Molecular Formula | C10H16Cl2O2 |
m-Toluoyl chloride, 99%
CAS: 1711-06-4 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.6 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) | 154.6 |
| 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 |
Propionyl chloride, 98%
CAS: 79-03-8 Molecular Formula: C3H5ClO Molecular Weight (g/mol): 92.52 InChI Key: RZWZRACFZGVKFM-UHFFFAOYSA-N Synonym: propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride PubChem CID: 62324 IUPAC Name: propanoyl chloride SMILES: CCC(=O)Cl
| PubChem CID | 62324 |
|---|---|
| CAS | 79-03-8 |
| Molecular Weight (g/mol) | 92.52 |
| SMILES | CCC(=O)Cl |
| Synonym | propionyl chloride,propionic acid chloride,propionic chloride,propionylchloride,unii-mb6vl5omb9,mb6vl5omb9,propanoylchloride,propionyl cloride,propanoic chloride,propionyl-chloride |
| IUPAC Name | propanoyl chloride |
| InChI Key | RZWZRACFZGVKFM-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO |
Hexanoyl chloride, 97%
CAS: 142-61-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 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) | 134.603 |
| 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 |
Acetyl chloride, 98%
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 |
Ethyl succinyl chloride, 95%
CAS: 14794-31-1 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000751 InChI Key: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonym: ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride PubChem CID: 84648 IUPAC Name: ethyl 4-chloro-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)Cl
| PubChem CID | 84648 |
|---|---|
| CAS | 14794-31-1 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00000751 |
| SMILES | CCOC(=O)CCC(=O)Cl |
| Synonym | ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride |
| IUPAC Name | ethyl 4-chloro-4-oxobutanoate |
| InChI Key | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
p-Toluoyl chloride, 99%
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 |
Phenylacetyl chloride, 98%
CAS: 103-80-0 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.59 MDL Number: MFCD00000729 InChI Key: VMZCDNSFRSVYKQ-UHFFFAOYSA-N Synonym: phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl PubChem CID: 7679 IUPAC Name: 2-phenylacetyl chloride SMILES: ClC(=O)CC1=CC=CC=C1
| PubChem CID | 7679 |
|---|---|
| CAS | 103-80-0 |
| Molecular Weight (g/mol) | 154.59 |
| MDL Number | MFCD00000729 |
| SMILES | ClC(=O)CC1=CC=CC=C1 |
| Synonym | phenylacetyl chloride,benzeneacetyl chloride,acetyl chloride, phenyl,phenylacetic acid chloride,phenacetyl chloride,phenylacetylchloride,unii-t30899drnd,phenyl acetyl chloride,a-toluoyl chloride,phenylacetyl |
| IUPAC Name | 2-phenylacetyl chloride |
| InChI Key | VMZCDNSFRSVYKQ-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO |
Glutaryl dichloride, 97%
CAS: 2873-74-7 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.01 MDL Number: MFCD00000755 InChI Key: YVOFTMXWTWHRBH-UHFFFAOYSA-N Synonym: glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride PubChem CID: 17887 IUPAC Name: pentanedioyl dichloride SMILES: C(CC(=O)Cl)CC(=O)Cl
| PubChem CID | 17887 |
|---|---|
| CAS | 2873-74-7 |
| Molecular Weight (g/mol) | 169.01 |
| MDL Number | MFCD00000755 |
| SMILES | C(CC(=O)Cl)CC(=O)Cl |
| Synonym | glutaryl dichloride,glutaryl chloride,glutaroyl chloride,glutaric acid dichloride,1,3-bis chlorocarbonyl propane,glutaroyl dichloride,glutaryl chloride 7ci,8ci,glutaryldichloride,glutarylchloride,glutaric acid chloride |
| IUPAC Name | pentanedioyl dichloride |
| InChI Key | YVOFTMXWTWHRBH-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2O2 |
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 |
Terephthaloyl chloride, 99%
CAS: 100-20-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.02 MDL Number: MFCD00000693 InChI Key: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonym: terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride PubChem CID: 7488 IUPAC Name: benzene-1,4-dicarbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7488 |
|---|---|
| CAS | 100-20-9 |
| Molecular Weight (g/mol) | 203.02 |
| MDL Number | MFCD00000693 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride |
| IUPAC Name | benzene-1,4-dicarbonyl chloride |
| InChI Key | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
2,4,6-Trimethylbenzoyl chloride, 98+%
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 |
Succinyl Chloride, ca. 95%
CAS: 543-20-4 Molecular Formula: C4H4Cl2O2 Molecular Weight (g/mol): 154.98 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) | 154.98 |
| 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 |
Isophthaloyl dichloride, 98%
CAS: 99-63-8 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.02 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) | 203.02 |
| 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 |
Oxalyl chloride, 98%
CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.93 MDL Number: MFCD00000704 InChI Key: CTSLXHKWHWQRSH-UHFFFAOYSA-N Synonym: oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 PubChem CID: 65578 IUPAC Name: oxalyl dichloride SMILES: C(=O)(C(=O)Cl)Cl
| PubChem CID | 65578 |
|---|---|
| CAS | 79-37-8 |
| Molecular Weight (g/mol) | 126.93 |
| MDL Number | MFCD00000704 |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| IUPAC Name | oxalyl dichloride |
| InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Molecular Formula | C2Cl2O2 |