Acyl Halides

Acyl Halides

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 |
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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 |
o-Anisoyl chloride, 97%
CAS: 21615-34-9 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.6 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 |
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CAS | 21615-34-9 |
Molecular Weight (g/mol) | 170.6 |
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 |
1-Naphthoyl chloride, 99%
CAS: 879-18-5 Molecular Formula: C11H7ClO Molecular Weight (g/mol): 190.63 MDL Number: MFCD00004002 InChI Key: NSNPSJGHTQIXDO-UHFFFAOYSA-N Synonym: 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride PubChem CID: 70146 IUPAC Name: naphthalene-1-carbonyl chloride SMILES: ClC(=O)C1=C2C=CC=CC2=CC=C1
PubChem CID | 70146 |
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CAS | 879-18-5 |
Molecular Weight (g/mol) | 190.63 |
MDL Number | MFCD00004002 |
SMILES | ClC(=O)C1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthoyl chloride,1-naphthalenecarbonyl chloride,1-naphthoylchloride,1-naphthoic acid chloride,1-chlorocarbonyl naphthalene,alpha-naphthoyl chloride,.alpha.-naphthoyl chloride,naphthalenecarbonyl chloride,naphthoylchloride,naphthoyl chloride |
IUPAC Name | naphthalene-1-carbonyl chloride |
InChI Key | NSNPSJGHTQIXDO-UHFFFAOYSA-N |
Molecular Formula | C11H7ClO |
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 |
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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 |
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 |
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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 |
4-Ethylbenzoyl chloride, 97%
CAS: 16331-45-6 Molecular Formula: C9H9ClO Molecular Weight (g/mol): 168.62 MDL Number: MFCD00000697 InChI Key: AVTLLLZVYYPGFX-UHFFFAOYSA-N Synonym: benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl PubChem CID: 85368 IUPAC Name: 4-ethylbenzoyl chloride SMILES: CCC1=CC=C(C=C1)C(=O)Cl
PubChem CID | 85368 |
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CAS | 16331-45-6 |
Molecular Weight (g/mol) | 168.62 |
MDL Number | MFCD00000697 |
SMILES | CCC1=CC=C(C=C1)C(=O)Cl |
Synonym | benzoyl chloride, 4-ethyl,p-ethylbenzoyl chloride,4-ethylbenzoylchloride,4-ethylbenzene-1-carbonyl chloride,4-ethyl-benzoyl chloride,acmc-20amiy,pubchem9725,4-ethyl benzoyl choride,4-ethyl benzoyl chloride,benzoyl chloride,4-ethyl |
IUPAC Name | 4-ethylbenzoyl chloride |
InChI Key | AVTLLLZVYYPGFX-UHFFFAOYSA-N |
Molecular Formula | C9H9ClO |
Nicotinoyl chloride hydrochloride, 97%
CAS: 20260-53-1 Molecular Formula: C6H4ClNO·HCl Molecular Weight (g/mol): 178.02 MDL Number: MFCD00012820 InChI Key: MSYBLBLAMDYKKZ-UHFFFAOYSA-N Synonym: nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl PubChem CID: 88438 IUPAC Name: pyridine-3-carbonyl chloride;hydrochloride SMILES: C1=CC(=CN=C1)C(=O)Cl.Cl
PubChem CID | 88438 |
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CAS | 20260-53-1 |
Molecular Weight (g/mol) | 178.02 |
MDL Number | MFCD00012820 |
SMILES | C1=CC(=CN=C1)C(=O)Cl.Cl |
Synonym | nicotinoyl chloride hydrochloride,pyridine-3-carbonyl chloride hydrochloride,nicotinoyl chloride, hydrochloride,3-pyridinecarbonyl chloride, hydrochloride,3-pyridinecarbonyl chloride hydrochloride,nicotinic acid chloride hydrochloride,nicotinoylchloride hydrochloride,3-pyridinecarbonyl chloride, hydrochloride 1:1,nicotinyl chloride hydrochloride,nicotinoyl chloride hcl |
IUPAC Name | pyridine-3-carbonyl chloride;hydrochloride |
InChI Key | MSYBLBLAMDYKKZ-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO·HCl |
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 |
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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 |
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 |
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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 |
Oxalyl chloride, 2.0M solution in dichloromethane, AcroSealâ„¢
CAS: 79-37-8 | C2Cl2O2 | 126.93 g/mol
Linear Formula | ClCOCOCl |
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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 |
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 |
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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 |
2-Acetoxyisobutyryl bromide, 96%
CAS: 40635-67-4 Molecular Formula: C6H9BrO3 Molecular Weight (g/mol): 209.039 MDL Number: MFCD00040923 InChI Key: OOKAXSHFTDPZHP-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl bromide,2-acetoxy-2-methylpropionyl bromide,1-bromocarbonyl-1-methylethyl acetate,alpha-acetoxy-isobutyryl bromide,a-acetoxyisobutyryl bromide,alpha-acetoxyisobutyryl bromide,2-acetoxyisobutyryl bromide;2-acetoxy-2-methylpropionyl bromide,propanoyl bromide, 2-acetyloxy-2-methyl,aibb,pubchem17437 PubChem CID: 2724715 IUPAC Name: (1-bromo-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Br
PubChem CID | 2724715 |
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CAS | 40635-67-4 |
Molecular Weight (g/mol) | 209.039 |
MDL Number | MFCD00040923 |
SMILES | CC(=O)OC(C)(C)C(=O)Br |
Synonym | 2-acetoxyisobutyryl bromide,2-acetoxy-2-methylpropionyl bromide,1-bromocarbonyl-1-methylethyl acetate,alpha-acetoxy-isobutyryl bromide,a-acetoxyisobutyryl bromide,alpha-acetoxyisobutyryl bromide,2-acetoxyisobutyryl bromide;2-acetoxy-2-methylpropionyl bromide,propanoyl bromide, 2-acetyloxy-2-methyl,aibb,pubchem17437 |
IUPAC Name | (1-bromo-2-methyl-1-oxopropan-2-yl) acetate |
InChI Key | OOKAXSHFTDPZHP-UHFFFAOYSA-N |
Molecular Formula | C6H9BrO3 |
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 |
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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 |
Trimellitic anhydride chloride, 98%
CAS: 1204-28-0 Molecular Formula: C9H3ClO4 Molecular Weight (g/mol): 210.569 MDL Number: MFCD00005924 InChI Key: NJMOHBDCGXJLNJ-UHFFFAOYSA-N Synonym: trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride PubChem CID: 70998 IUPAC Name: 1,3-dioxo-2-benzofuran-5-carbonyl chloride SMILES: C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O
PubChem CID | 70998 |
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CAS | 1204-28-0 |
Molecular Weight (g/mol) | 210.569 |
MDL Number | MFCD00005924 |
SMILES | C1=CC2=C(C=C1C(=O)Cl)C(=O)OC2=O |
Synonym | trimellitic anhydride chloride,4-chloroformylphthalic anhydride,4-chloroformyl phthalic anhydride,trimellitic acid anhydride chloride,anhydrotrimellitic acid chloride,5-isobenzofurancarbonyl chloride, 1,3-dihydro-1,3-dioxo,trimellitic anhydride acid chloride,4-chlorocarbonyl phthalic anhydride,1,3-benzofurandione-5-carbonyl chloride,trimellitic anhydride monochloride |
IUPAC Name | 1,3-dioxo-2-benzofuran-5-carbonyl chloride |
InChI Key | NJMOHBDCGXJLNJ-UHFFFAOYSA-N |
Molecular Formula | C9H3ClO4 |
Cyclopentylacetyl chloride, 97%
CAS: 1122-99-2 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00236031 InChI Key: NILLIUYSJFTTRH-UHFFFAOYSA-N Synonym: cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride PubChem CID: 3485182 IUPAC Name: 2-cyclopentylacetyl chloride SMILES: ClC(=O)CC1CCCC1
PubChem CID | 3485182 |
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CAS | 1122-99-2 |
Molecular Weight (g/mol) | 146.61 |
MDL Number | MFCD00236031 |
SMILES | ClC(=O)CC1CCCC1 |
Synonym | cyclopentylacetyl chloride,cyclopentaneacetyl chloride,cyclopentylacetylchloride,cylopentylacetyl chloride,acmc-1brgh,cyclopentaneacetylchloride,cyclopentylacetic chloride,cyclopentanacetyl chloride,cyclopentyl acetyl chloride,cyclopentyl-acetyl chloride |
IUPAC Name | 2-cyclopentylacetyl chloride |
InChI Key | NILLIUYSJFTTRH-UHFFFAOYSA-N |
Molecular Formula | C7H11ClO |