Acyl Halides
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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 |
4-tert-Butylbenzoyl chloride, 98%
CAS: 1710-98-1 Molecular Formula: C11H13ClO Molecular Weight (g/mol): 196.67 MDL Number: MFCD00000695 InChI Key: WNLMYNASWOULQY-UHFFFAOYSA-N PubChem CID: 74372 IUPAC Name: 4-tert-butylbenzoyl chloride SMILES: CC(C)(C)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 74372 |
|---|---|
| CAS | 1710-98-1 |
| Molecular Weight (g/mol) | 196.67 |
| MDL Number | MFCD00000695 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)C(Cl)=O |
| IUPAC Name | 4-tert-butylbenzoyl chloride |
| InChI Key | WNLMYNASWOULQY-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClO |
2-Chloropropionyl chloride, 95%
CAS: 7623-09-8 Molecular Formula: C3H4Cl2O Molecular Weight (g/mol): 126.97 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) | 126.97 |
| 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 |
Oxalyl Chloride 98.0+%, TCI America™
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CAS: 79-37-8 Molecular Formula: C2Cl2O2 Molecular Weight (g/mol): 126.92 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) | 126.92 |
| 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 |
Benzoyl Chloride 98.0+%, TCI America™
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CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 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 SMILES: C1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 7412 |
|---|---|
| CAS | 98-88-4 |
| Molecular Weight (g/mol) | 140.566 |
| ChEBI | CHEBI:82275 |
| MDL Number | MFCD00000653 |
| SMILES | C1=CC=C(C=C1)C(=O)Cl |
| 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 |
4-Ethylbenzoyl chloride, 98+%
CAS: 16331-45-6 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000697 InChI Key: AVTLLLZVYYPGFX-UHFFFAOYSA-N PubChem CID: 85368 IUPAC Name: 4-ethylbenzoyl chloride SMILES: CCC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 85368 |
|---|---|
| CAS | 16331-45-6 |
| Molecular Weight (g/mol) | 168.62 |
| MDL Number | MFCD00000697 |
| SMILES | CCC1=CC=C(C=C1)C(=O)Cl |
| IUPAC Name | 4-ethylbenzoyl chloride |
| InChI Key | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO |
5-Chlorovaleryl chloride, 96%
CAS: 1575-61-7 Molecular Formula: C5H8Cl2O Molecular Weight (g/mol): 155.02 MDL Number: MFCD00000758 InChI Key: SVNNWKWHLOJLOK-UHFFFAOYSA-N Synonym: 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 PubChem CID: 74089 IUPAC Name: 5-chloropentanoyl chloride SMILES: ClCCCCC(Cl)=O
| PubChem CID | 74089 |
|---|---|
| CAS | 1575-61-7 |
| Molecular Weight (g/mol) | 155.02 |
| MDL Number | MFCD00000758 |
| SMILES | ClCCCCC(Cl)=O |
| Synonym | 5-chlorovaleryl chloride,valeryl chloride, 5-chloro,pentanoyl chloride, 5-chloro,5-chlorovalerylchloride,5-chlorovaleroyl chloride,pentanoylchloride, 5-chloro,chlorovaleryl chloride,pubchem10919,5-chloro-pentanoylchloride,acmc-1cuj1 |
| IUPAC Name | 5-chloropentanoyl chloride |
| InChI Key | SVNNWKWHLOJLOK-UHFFFAOYSA-N |
| Molecular Formula | C5H8Cl2O |
3,4-Dimethoxybenzoyl chloride, 98%
CAS: 3535-37-3 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD00000674 InChI Key: VIOBGCWEHLRBEP-UHFFFAOYSA-N Synonym: veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t PubChem CID: 77070 IUPAC Name: 3,4-dimethoxybenzoyl chloride SMILES: COC1=C(C=C(C=C1)C(=O)Cl)OC
| PubChem CID | 77070 |
|---|---|
| CAS | 3535-37-3 |
| Molecular Weight (g/mol) | 200.62 |
| MDL Number | MFCD00000674 |
| SMILES | COC1=C(C=C(C=C1)C(=O)Cl)OC |
| Synonym | veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t |
| IUPAC Name | 3,4-dimethoxybenzoyl chloride |
| InChI Key | VIOBGCWEHLRBEP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO3 |
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 |
2-Methylhexanoyl chloride, 97%
CAS: 41693-47-4 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD01318644 InChI Key: WKEBLSOTVYFYKY-UHFFFAOYNA-N Synonym: 2-methylcaproyl chloride,2-methyl hexanoyl chloride,hexanoyl chloride,2-methyl PubChem CID: 3458543 IUPAC Name: 2-methylhexanoyl chloride SMILES: CCCCC(C)C(Cl)=O
| PubChem CID | 3458543 |
|---|---|
| CAS | 41693-47-4 |
| Molecular Weight (g/mol) | 148.63 |
| MDL Number | MFCD01318644 |
| SMILES | CCCCC(C)C(Cl)=O |
| Synonym | 2-methylcaproyl chloride,2-methyl hexanoyl chloride,hexanoyl chloride,2-methyl |
| IUPAC Name | 2-methylhexanoyl chloride |
| InChI Key | WKEBLSOTVYFYKY-UHFFFAOYNA-N |
| Molecular Formula | C7H13ClO |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride, 97%, Thermo Scientific™
CAS: 499785-51-2 Molecular Formula: C11H11ClO2 Molecular Weight (g/mol): 210.657 MDL Number: MFCD04115386 InChI Key: LSSXEVHVRBTNAQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride PubChem CID: 2795470 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C
| PubChem CID | 2795470 |
|---|---|
| CAS | 499785-51-2 |
| Molecular Weight (g/mol) | 210.657 |
| MDL Number | MFCD04115386 |
| SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C |
| Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride |
| IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride |
| InChI Key | LSSXEVHVRBTNAQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClO2 |
1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 97%, Thermo Scientific™
CAS: 288252-38-0 Molecular Formula: C11H8Cl2N2O Molecular Weight (g/mol): 255.098 MDL Number: MFCD03407325 InChI Key: KUQHQFYKJPXTNB-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl PubChem CID: 2776128 IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride SMILES: CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl
| PubChem CID | 2776128 |
|---|---|
| CAS | 288252-38-0 |
| Molecular Weight (g/mol) | 255.098 |
| MDL Number | MFCD03407325 |
| SMILES | CC1=C(C=NN1C2=CC=C(C=C2)Cl)C(=O)Cl |
| Synonym | 1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methylpyrazole-4-carbonyl chloride,1-4-chlorophenyl-5-methyl-1h-pyrazole-4-carbonylchloride,1-4-chlorophenyl-5-methylpyrazole-4-carboxylic chloride,1-4-chloro-phenyl-5-methyl-1h-pyrazole-4-carbonyl chloride,1h-pyrazole-4-carbonylchloride, 1-4-chlorophenyl-5-methyl |
| IUPAC Name | 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride |
| InChI Key | KUQHQFYKJPXTNB-UHFFFAOYSA-N |
| Molecular Formula | C11H8Cl2N2O |
3-Chlorobenzo[b]thiophene-2-carbonyl chloride, 95%
CAS: 21815-91-8 Molecular Formula: C9H4Cl2OS Molecular Weight (g/mol): 231.09 MDL Number: MFCD00053069 InChI Key: GWKSSMDJEWPKCM-UHFFFAOYSA-N Synonym: 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride PubChem CID: 519898 IUPAC Name: 3-chloro-1-benzothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=C(Cl)C2=CC=CC=C2S1
| PubChem CID | 519898 |
|---|---|
| CAS | 21815-91-8 |
| Molecular Weight (g/mol) | 231.09 |
| MDL Number | MFCD00053069 |
| SMILES | ClC(=O)C1=C(Cl)C2=CC=CC=C2S1 |
| Synonym | 3-chlorobenzo b thiophene-2-carbonyl chloride,3-chlorobenzothiophene-2-carbonyl chloride,3-chloro-benzo b thiophene-2-carbonyl chloride,3-chlorobenzo b thiophen-2-carbonyl chloride,benzo b thiophene-2-carbonyl chloride, 3-chloro,3-chlorobenzo b-2-thiophenecarboxylic acid chloride,acmc-1cne6,3-chlorobenzo b thiophene-2-carbonylchloride,2-chlorocarbonyl-3-chlorobenzo b thiophene,3-chlorobenzo thiophene-2-carbonyl chloride |
| IUPAC Name | 3-chloro-1-benzothiophene-2-carbonyl chloride |
| InChI Key | GWKSSMDJEWPKCM-UHFFFAOYSA-N |
| Molecular Formula | C9H4Cl2OS |
1-Naphthylacetyl chloride, 95%
CAS: 5121-00-6 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.65 MDL Number: MFCD00175852 InChI Key: DSVAZLXLRDXHKO-UHFFFAOYSA-N Synonym: 2-1-naphthyl ethanoyl chloride,2-naphthalen-1-yl acetyl chloride,1-naphthylacetyl chloride,naphth-1-ylacetyl chloride,1-naphthaleneacetyl chloride,naphth-1-yl acetyl chloride,napthylacetyl chloride,acmc-20aork,1-naphthylacetylchloride,1-naphthaleneacetylchloride PubChem CID: 2795386 IUPAC Name: 2-(naphthalen-1-yl)acetyl chloride SMILES: ClC(=O)CC1=CC=CC2=CC=CC=C12
| PubChem CID | 2795386 |
|---|---|
| CAS | 5121-00-6 |
| Molecular Weight (g/mol) | 204.65 |
| MDL Number | MFCD00175852 |
| SMILES | ClC(=O)CC1=CC=CC2=CC=CC=C12 |
| Synonym | 2-1-naphthyl ethanoyl chloride,2-naphthalen-1-yl acetyl chloride,1-naphthylacetyl chloride,naphth-1-ylacetyl chloride,1-naphthaleneacetyl chloride,naphth-1-yl acetyl chloride,napthylacetyl chloride,acmc-20aork,1-naphthylacetylchloride,1-naphthaleneacetylchloride |
| IUPAC Name | 2-(naphthalen-1-yl)acetyl chloride |
| InChI Key | DSVAZLXLRDXHKO-UHFFFAOYSA-N |
| Molecular Formula | C12H9ClO |
3-Chlorocarbonylbenzeneboronic anhydride, tech. 90%
CAS: 332154-58-2 Molecular Formula: C7H6BClO3 Molecular Weight (g/mol): 184.382 MDL Number: MFCD06801675 InChI Key: AIHGXUQQIIYAJP-UHFFFAOYSA-N Synonym: 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci PubChem CID: 17750521 IUPAC Name: (3-carbonochloridoylphenyl)boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)Cl)(O)O
| PubChem CID | 17750521 |
|---|---|
| CAS | 332154-58-2 |
| Molecular Weight (g/mol) | 184.382 |
| MDL Number | MFCD06801675 |
| SMILES | B(C1=CC(=CC=C1)C(=O)Cl)(O)O |
| Synonym | 3-chlorocarbonylphenylboronic acid,3-chlorocarbonyl phenyl boronic acid,benzoylchloride-3-boronic acid,3-carbonochloridoyl phenylboronic acid,pubchem9524,acmc-209hzb,3-chlorocarbonylphenylboronicacid,boronic acid, 3-chlorocarbonyl phenyl-9ci |
| IUPAC Name | (3-carbonochloridoylphenyl)boronic acid |
| InChI Key | AIHGXUQQIIYAJP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BClO3 |