Acyl Halides
Filtered Search Results
4-n-Hexylbenzoyl chloride, 98%
CAS: 50606-95-6 Molecular Formula: C13H17ClO Molecular Weight (g/mol): 224.73 MDL Number: MFCD00000701 InChI Key: XRAHLPNMIIAEPP-UHFFFAOYSA-N Synonym: 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride PubChem CID: 170863 IUPAC Name: 4-hexylbenzoyl chloride SMILES: CCCCCCC1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 170863 |
|---|---|
| CAS | 50606-95-6 |
| Molecular Weight (g/mol) | 224.73 |
| MDL Number | MFCD00000701 |
| SMILES | CCCCCCC1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4-n-hexylbenzoyl chloride,benzoyl chloride, 4-hexyl,p-hexylbenzoyl chloride,4-n-hexylbenzoylchloride,4-n-hexyl-benzoyl chloride,4-hexylbenzoyl chloride,para-n-hexyl benzoic acid chloride,4-hexylbenzene-1-carbonyl chloride |
| IUPAC Name | 4-hexylbenzoyl chloride |
| InChI Key | XRAHLPNMIIAEPP-UHFFFAOYSA-N |
| Molecular Formula | C13H17ClO |
Perfluoro(2-methyl-3-oxahexanoyl) fluoride, 97%
CAS: 2062-98-8 Molecular Formula: C6F12O2 Molecular Weight (g/mol): 332.045 MDL Number: MFCD00054657 InChI Key: BCLQALQSEBVVAD-UHFFFAOYSA-N Synonym: 2,3,3,3-tetrafluoro-2-perfluoropropoxy propanoyl fluoride,undecafluoro-2-methyl-3-oxahexanoyl fluoride,perfluoro 2-methyl-3-oxahexanoyl fluoride,2,3,3,3-tetrafluoro-2-heptafluoropropoxy propanoyl fluoride,perfluoro-2-methyl-3-oxahexanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy,2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy,hfpo dimer,acmc-1cljd PubChem CID: 102740 IUPAC Name: 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride SMILES: C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F
| PubChem CID | 102740 |
|---|---|
| CAS | 2062-98-8 |
| Molecular Weight (g/mol) | 332.045 |
| MDL Number | MFCD00054657 |
| SMILES | C(=O)(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)F |
| Synonym | 2,3,3,3-tetrafluoro-2-perfluoropropoxy propanoyl fluoride,undecafluoro-2-methyl-3-oxahexanoyl fluoride,perfluoro 2-methyl-3-oxahexanoyl fluoride,2,3,3,3-tetrafluoro-2-heptafluoropropoxy propanoyl fluoride,perfluoro-2-methyl-3-oxahexanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-heptafluoropropoxy,2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy propanoyl fluoride,propanoyl fluoride, 2,3,3,3-tetrafluoro-2-1,1,2,2,3,3,3-heptafluoropropoxy,hfpo dimer,acmc-1cljd |
| IUPAC Name | 2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl fluoride |
| InChI Key | BCLQALQSEBVVAD-UHFFFAOYSA-N |
| Molecular Formula | C6F12O2 |
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 |
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 |
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 |
Isophthaloyl Chloride 99.0+%, TCI America™
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-Bromo-2-methylpropionyl Bromide, 98%
CAS: 20769-85-1 Molecular Formula: C4H6Br2O Molecular Weight (g/mol): 229.9 MDL Number: MFCD00000122 InChI Key: YOCIJWAHRAJQFT-UHFFFAOYSA-N Synonym: 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide PubChem CID: 88685 IUPAC Name: 2-bromo-2-methylpropanoyl bromide SMILES: CC(C)(C(=O)Br)Br
| PubChem CID | 88685 |
|---|---|
| CAS | 20769-85-1 |
| Molecular Weight (g/mol) | 229.9 |
| MDL Number | MFCD00000122 |
| SMILES | CC(C)(C(=O)Br)Br |
| Synonym | 2-bromo-2-methylpropionyl bromide,2-bromoisobutyryl bromide,propanoyl bromide, 2-bromo-2-methyl,bibb,2-bromo-2-methylpropionylbromide,unii-627f9n9dya,2-bromoisobutyrylbromide,2-bromo-2-methyl-propionyl bromide,alpha-bromoisobutyryl bromide,2-bromo-2-methyl-propanoyl bromide |
| IUPAC Name | 2-bromo-2-methylpropanoyl bromide |
| InChI Key | YOCIJWAHRAJQFT-UHFFFAOYSA-N |
| Molecular Formula | C4H6Br2O |
Isobutyryl chloride, 98%
CAS: 79-30-1 Molecular Formula: C4H7ClO Molecular Weight (g/mol): 106.549 MDL Number: MFCD00000717 InChI Key: DGMOBVGABMBZSB-UHFFFAOYSA-N Synonym: isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride PubChem CID: 62325 IUPAC Name: 2-methylpropanoyl chloride SMILES: CC(C)C(=O)Cl
| PubChem CID | 62325 |
|---|---|
| CAS | 79-30-1 |
| Molecular Weight (g/mol) | 106.549 |
| MDL Number | MFCD00000717 |
| SMILES | CC(C)C(=O)Cl |
| Synonym | isobutyryl chloride,2-methylpropionyl chloride,propanoyl chloride, 2-methyl,isobutanoyl chloride,isobutyric acid chloride,isobutyroyl chloride,isobutyrylchloride,dimethylacetyl chloride,chloro isopropyl ketone,alpha-methylpropionyl chloride |
| IUPAC Name | 2-methylpropanoyl chloride |
| InChI Key | DGMOBVGABMBZSB-UHFFFAOYSA-N |
| Molecular Formula | C4H7ClO |
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 |
Isophthaloyl dichloride, 98%
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 |
Benzoyl chloride, 98+%, ACS reagent
CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.57 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) | 140.57 |
| 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 |
Trimethylacetyl chloride, 98+%
CAS: 3282-30-2 Molecular Formula: C5H9ClO Molecular Weight (g/mol): 120.58 MDL Number: MFCD00000709 InChI Key: JVSFQJZRHXAUGT-UHFFFAOYSA-N Synonym: pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride PubChem CID: 62493 IUPAC Name: 2,2-dimethylpropanoyl chloride SMILES: CC(C)(C)C(Cl)=O
| PubChem CID | 62493 |
|---|---|
| CAS | 3282-30-2 |
| Molecular Weight (g/mol) | 120.58 |
| MDL Number | MFCD00000709 |
| SMILES | CC(C)(C)C(Cl)=O |
| Synonym | pivaloyl chloride,trimethylacetyl chloride,propanoyl chloride, 2,2-dimethyl,pivalyl chloride,pivaloylchloride,2,2-dimethylpropionyl chloride,pivalic acid chloride,pivalolyl chloride,unii-jq82j0o21t,2,2-dimethylpropionylchloride |
| IUPAC Name | 2,2-dimethylpropanoyl chloride |
| InChI Key | JVSFQJZRHXAUGT-UHFFFAOYSA-N |
| Molecular Formula | C5H9ClO |
Nicotinoyl chloride hydrochloride, 96%
CAS: 20260-53-1 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.012 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 |
|---|---|
| CAS | 20260-53-1 |
| Molecular Weight (g/mol) | 178.012 |
| 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 | C6H5Cl2NO |
4-n-Butylbenzoyl chloride, 98%
CAS: 28788-62-7 Molecular Formula: C11H13ClO Molecular Weight (g/mol): 196.67 MDL Number: MFCD00000699 InChI Key: OUOWCSJYDCPVDM-UHFFFAOYSA-N Synonym: 4-n-butylbenzoyl chloride,benzoyl chloride, 4-butyl,p-butylbenzoyl chloride,4-n-butyl-benzoyl chloride,4-butylbenzoylchloride,4-n-butylbenzoylchloride,p-n-butyl benzoylchloride,p-n-butylbenzoyl chloride,4-1-butylbenzoyl chloride,acmc-209h4o PubChem CID: 120049 IUPAC Name: 4-butylbenzoyl chloride SMILES: CCCCC1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 120049 |
|---|---|
| CAS | 28788-62-7 |
| Molecular Weight (g/mol) | 196.67 |
| MDL Number | MFCD00000699 |
| SMILES | CCCCC1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4-n-butylbenzoyl chloride,benzoyl chloride, 4-butyl,p-butylbenzoyl chloride,4-n-butyl-benzoyl chloride,4-butylbenzoylchloride,4-n-butylbenzoylchloride,p-n-butyl benzoylchloride,p-n-butylbenzoyl chloride,4-1-butylbenzoyl chloride,acmc-209h4o |
| IUPAC Name | 4-butylbenzoyl chloride |
| InChI Key | OUOWCSJYDCPVDM-UHFFFAOYSA-N |
| Molecular Formula | C11H13ClO |
tert-Butylacetyl chloride, 98+%
CAS: 7065-46-5 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00000737 InChI Key: BUTKIHRNYUEGKB-UHFFFAOYSA-N Synonym: 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 PubChem CID: 81514 IUPAC Name: 3,3-dimethylbutanoyl chloride SMILES: CC(C)(C)CC(=O)Cl
| PubChem CID | 81514 |
|---|---|
| CAS | 7065-46-5 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00000737 |
| SMILES | CC(C)(C)CC(=O)Cl |
| Synonym | 3,3-dimethylbutyryl chloride,tert-butylacetyl chloride,t-butylacetyl chloride,butanoyl chloride, 3,3-dimethyl,3,3-dimethyl butyryl chloride,tert-butyl acetyl chloride,neohexanoyl chloride,t-butylacetylchloride,tertbutylacetylchloride,pubchem2093 |
| IUPAC Name | 3,3-dimethylbutanoyl chloride |
| InChI Key | BUTKIHRNYUEGKB-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |