Acyl Halides
Filtered Search Results
Cyclobutanecarbonyl chloride, 98%
CAS: 5006-22-4 Molecular Formula: C5H7ClO Molecular Weight (g/mol): 118.56 MDL Number: MFCD00001319 InChI Key: JFWMYCVMQSLLOO-UHFFFAOYSA-N Synonym: cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 PubChem CID: 78705 IUPAC Name: cyclobutanecarbonyl chloride SMILES: C1CC(C1)C(=O)Cl
| PubChem CID | 78705 |
|---|---|
| CAS | 5006-22-4 |
| Molecular Weight (g/mol) | 118.56 |
| MDL Number | MFCD00001319 |
| SMILES | C1CC(C1)C(=O)Cl |
| Synonym | cyclobutanecarboxylic acid chloride,cyclobutanecarbonylchloride,cyclobutane carbonyl chloride,cyclobutane-1-carbonyl chloride,cyclobutancarbonylchlorid,cyclobutylcarbonylchloride,cyclobutancarbonyl chloride,cyclobutyl carbonylchloride,cyclobutylcarbonyl chloride,acmc-1aqy1 |
| IUPAC Name | cyclobutanecarbonyl chloride |
| InChI Key | JFWMYCVMQSLLOO-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO |
Thermo Scientific Chemicals D-alpha-Tocopherylquinone, 90-95%
CAS: 7559-04-8 Molecular Formula: C29H50O3 Molecular Weight (g/mol): 446.71 MDL Number: MFCD00135657 InChI Key: LTVDFSLWFKLJDQ-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)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O
| PubChem CID | 111019 |
|---|---|
| CAS | 7559-04-8 |
| Molecular Weight (g/mol) | 446.71 |
| MDL Number | MFCD00135657 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)(O)CCC1=C(C)C(=O)C(C)=C(C)C1=O |
| 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 | LTVDFSLWFKLJDQ-UHFFFAOYNA-N |
| Molecular Formula | C29H50O3 |
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 |
2-Ethoxyacetyl chloride, 97%, stab. with 0.3% Magnesium oxide
CAS: 14077-58-8 Molecular Formula: C4H7ClO2 Molecular Weight (g/mol): 122.548 MDL Number: MFCD11170566 InChI Key: ZPMWWAIBJJFPPQ-UHFFFAOYSA-N PubChem CID: 84189 IUPAC Name: 2-ethoxyacetyl chloride SMILES: CCOCC(=O)Cl
| PubChem CID | 84189 |
|---|---|
| CAS | 14077-58-8 |
| Molecular Weight (g/mol) | 122.548 |
| MDL Number | MFCD11170566 |
| SMILES | CCOCC(=O)Cl |
| IUPAC Name | 2-ethoxyacetyl chloride |
| InChI Key | ZPMWWAIBJJFPPQ-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO2 |
2-Pyrazinecarbonyl chloride, Technical Grade, Thermo Scientific™
CAS: 19847-10-0 Molecular Formula: C5H3ClN2O Molecular Weight (g/mol): 142.542 InChI Key: TXJKATOSKLUITR-UHFFFAOYSA-N Synonym: 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g PubChem CID: 88279 IUPAC Name: pyrazine-2-carbonyl chloride SMILES: C1=CN=C(C=N1)C(=O)Cl
| PubChem CID | 88279 |
|---|---|
| CAS | 19847-10-0 |
| Molecular Weight (g/mol) | 142.542 |
| SMILES | C1=CN=C(C=N1)C(=O)Cl |
| Synonym | 2-pyrazinecarbonyl chloride,pyrazinecarbonyl chloride,pyrazine-2-carboxylic acid chloride,2-pyrazinecarbonylchloride,pyrazine 2-carbonyl chloride,2-pyrazine carbonyl chloride,pyrazinoyl chloride,acmc-20ann0,2-pyrazine carboxylic acid chloride,pyrazine-2-carbonyl chloride, technical 1g |
| IUPAC Name | pyrazine-2-carbonyl chloride |
| InChI Key | TXJKATOSKLUITR-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClN2O |
4-Dimethylaminobenzoyl chloride, 97%
CAS: 4755-50-4 Molecular Formula: C9H10ClNO Molecular Weight (g/mol): 183.635 MDL Number: MFCD00236039 InChI Key: UGJDXRVQCYBXAJ-UHFFFAOYSA-N Synonym: 4-dimethylamino benzoyl chloride,benzoyl chloride, 4-dimethylamino,4-dimethylamino benzoylchloride,4-dimethylaminobenzoylchloride,acmc-20amjv,p-dimethylaminobenzoylchlorid,4-dimethyaminobenzoyl chloride,p-dimethylaminobenzoyl chloride,4-dimethlamino benzoyl chloride PubChem CID: 4400782 IUPAC Name: 4-(dimethylamino)benzoyl chloride SMILES: CN(C)C1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 4400782 |
|---|---|
| CAS | 4755-50-4 |
| Molecular Weight (g/mol) | 183.635 |
| MDL Number | MFCD00236039 |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)Cl |
| Synonym | 4-dimethylamino benzoyl chloride,benzoyl chloride, 4-dimethylamino,4-dimethylamino benzoylchloride,4-dimethylaminobenzoylchloride,acmc-20amjv,p-dimethylaminobenzoylchlorid,4-dimethyaminobenzoyl chloride,p-dimethylaminobenzoyl chloride,4-dimethlamino benzoyl chloride |
| IUPAC Name | 4-(dimethylamino)benzoyl chloride |
| InChI Key | UGJDXRVQCYBXAJ-UHFFFAOYSA-N |
| Molecular Formula | C9H10ClNO |
Acetoxyacetyl chloride, 97%
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 |
3,5-Dinitrobenzoyl Chloride, 99%
CAS: 99-33-2 Molecular Formula: C7H3ClN2O5 Molecular Weight (g/mol): 230.56 MDL Number: MFCD00007248 InChI Key: NNOHXABAQAGKRZ-UHFFFAOYSA-N Synonym: benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; PubChem CID: 7432 IUPAC Name: 3,5-dinitrobenzoyl chloride SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl
| PubChem CID | 7432 |
|---|---|
| CAS | 99-33-2 |
| Molecular Weight (g/mol) | 230.56 |
| MDL Number | MFCD00007248 |
| SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)Cl |
| Synonym | benzoyl chloride, 3,5-dinitro,3,5-dinitrobenzoic acid chloride,dnbc,3,5-dinitrobenzoylchloride,unii-5jfa2dvm4d,ccris 3137,5jfa2dvm4d,3,5-dinitrobenzoyl,acmc-209scd,dnbc; |
| IUPAC Name | 3,5-dinitrobenzoyl chloride |
| InChI Key | NNOHXABAQAGKRZ-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClN2O5 |
| Linear Formula | ClCOCOCl |
|---|---|
| Molecular Weight (g/mol) | 126.93 |
| InChI Key | CTSLXHKWHWQRSH-UHFFFAOYSA-N |
| Density | 1.3350g/mL |
| PubChem CID | 65578 |
| Name Note | 2.0M solution in dichloromethane |
| Fieser | 01,767; 02,301; 03,216; 04,361; 05,481; 06,424; 07,257; 08,366; 11,379; 14,150; 16,149; 17,241 |
| Formula Weight | 126.93 |
| Color | Colorless to Yellow |
| Physical Form | Liquid |
| Chemical Name or Material | Oxalyl chloride |
| SMILES | C(=O)(C(=O)Cl)Cl |
| Merck Index | 15, 7013 |
| CAS | 75-09-2 |
| Health Hazard 3 | GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. IF INHALED: Remove to fresh air and keep at rest in a position comfortable for breathing. IF SWALLOWED: Rinse mouth. Do NOT induce vomiting. |
| MDL Number | MFCD00000704 |
| Health Hazard 2 | GHS H Statement Causes severe skin burns and eye damage. Harmful if inhaled. Suspected of causing cancer. Harmful if swallowed. Reacts violently with water. Contact with water liberates toxic gas. Corrosive to t |
| Solubility Information | Solubility in water: reacts |
| Health Hazard 1 | GHS Signal Word: Danger |
| Synonym | oxalyl chloride,ethanedioyl dichloride,oxalic dichloride,oxaloyl chloride,oxalic acid dichloride,oxalic acid chloride,ethanedioyl chloride,oxalylchloride,unii-r4y96317dw,cocl 2 |
| Recommended Storage | Refrigerator +4°C |
| IUPAC Name | oxalyl dichloride |
| Beilstein | 02, 542 |
| Molecular Formula | C2Cl2O2 |
| EINECS Number | 201-200-2 |
| Specific Gravity | 1.335 |
2-Methoxybenzoyl chloride, 97%
CAS: 21615-34-9 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.592 MDL Number: MFCD00000664 InChI Key: RZNHSEZOLFEFGB-UHFFFAOYSA-N Synonym: o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi PubChem CID: 88969 IUPAC Name: 2-methoxybenzoyl chloride SMILES: COC1=CC=CC=C1C(=O)Cl
| PubChem CID | 88969 |
|---|---|
| CAS | 21615-34-9 |
| Molecular Weight (g/mol) | 170.592 |
| MDL Number | MFCD00000664 |
| SMILES | COC1=CC=CC=C1C(=O)Cl |
| Synonym | o-anisoyl chloride,methoxybenzoyl chloride,benzoyl chloride, 2-methoxy,o-methoxybenzoyl chloride,2-methoxybenzoic acid chloride,2-methoxybenzoylchloride,o-anisoylchloride,2-anisoyl chloride,o-anisic acid chloride,acmc-1cbfi |
| IUPAC Name | 2-methoxybenzoyl chloride |
| InChI Key | RZNHSEZOLFEFGB-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
4-Pyrimidin-2-ylbenzoyl chloride, TECH, Thermo Scientific™
CAS: 679806-84-9 Molecular Formula: C11H7ClN2O Molecular Weight (g/mol): 218.64 MDL Number: MFCD09064974 InChI Key: AQFRTZZTRGGBKO-UHFFFAOYSA-N Synonym: 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride PubChem CID: 21092945 IUPAC Name: 4-pyrimidin-2-ylbenzoyl chloride SMILES: C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl
| PubChem CID | 21092945 |
|---|---|
| CAS | 679806-84-9 |
| Molecular Weight (g/mol) | 218.64 |
| MDL Number | MFCD09064974 |
| SMILES | C1=CN=C(N=C1)C2=CC=C(C=C2)C(=O)Cl |
| Synonym | 4-pyrimidin-2-yl benzoyl chloride,benzoyl chloride,4-2-pyrimidinyl,4-pyrimidin-2-yl-benzoyl chloride |
| IUPAC Name | 4-pyrimidin-2-ylbenzoyl chloride |
| InChI Key | AQFRTZZTRGGBKO-UHFFFAOYSA-N |
| Molecular Formula | C11H7ClN2O |
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 |
4-Ethoxybenzoyl chloride, 98%
CAS: 16331-46-7 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.62 InChI Key: XLWQUESMILVIPR-UHFFFAOYSA-N Synonym: 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n PubChem CID: 140059 IUPAC Name: 4-ethoxybenzoyl chloride SMILES: CCOC1=CC=C(C=C1)C(=O)Cl
| PubChem CID | 140059 |
|---|---|
| CAS | 16331-46-7 |
| Molecular Weight (g/mol) | 184.62 |
| SMILES | CCOC1=CC=C(C=C1)C(=O)Cl |
| Synonym | 4-ethoxybenzoylchloride,p-ethoxybenzoyl chloride,p-ethoxy benzoyl chloride,4-ethoxy-benzoyl chloride,benzoyl chloride, 4-ethoxy,pubchem10868,acmc-209dpj,4-ethyloxybenzoyl chloride,para-ethoxybenzoyl chloride,ksc493i8n |
| IUPAC Name | 4-ethoxybenzoyl chloride |
| InChI Key | XLWQUESMILVIPR-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
Methoxyacetyl chloride, 97%, stabilized
CAS: 38870-89-2 Molecular Formula: C3H5ClO2 Molecular Weight (g/mol): 108.52 MDL Number: MFCD00000728 InChI Key: JJKWHOSQTYYFAE-UHFFFAOYSA-N Synonym: methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl PubChem CID: 96623 IUPAC Name: 2-methoxyacetyl chloride SMILES: COCC(=O)Cl
| PubChem CID | 96623 |
|---|---|
| CAS | 38870-89-2 |
| Molecular Weight (g/mol) | 108.52 |
| MDL Number | MFCD00000728 |
| SMILES | COCC(=O)Cl |
| Synonym | methoxyacetyl chloride,methoxyacetylchloride,acetyl chloride, methoxy,methoxy-acetyl chloride,methoxyacetic acid chloride,unii-t66s02b1s3,methoxy acetylchloride,2-methoxyacetylchloride,methoxy acetyl chloride,ch3och2cocl |
| IUPAC Name | 2-methoxyacetyl chloride |
| InChI Key | JJKWHOSQTYYFAE-UHFFFAOYSA-N |
| Molecular Formula | C3H5ClO2 |
p-Toluoyl chloride, 98%
CAS: 874-60-2 Molecular Formula: C8H7ClO Molecular Weight (g/mol): 154.6 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) | 154.6 |
| 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 |