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Filtered Search Results
2-Ethylhexanoyl Chloride 98.0+%, TCI America™
CAS: 760-67-8 Molecular Formula: C8H15ClO Molecular Weight (g/mol): 162.657 MDL Number: MFCD00000718 InChI Key: WFSGQBNCVASPMW-UHFFFAOYSA-N Synonym: hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride PubChem CID: 79103 IUPAC Name: 2-ethylhexanoyl chloride SMILES: CCCCC(CC)C(=O)Cl
| PubChem CID | 79103 |
|---|---|
| CAS | 760-67-8 |
| Molecular Weight (g/mol) | 162.657 |
| MDL Number | MFCD00000718 |
| SMILES | CCCCC(CC)C(=O)Cl |
| Synonym | hexanoyl chloride, 2-ethyl,2-ethylcaproyl chloride,2-ethylhexanoic acid chloride,2-ethylhexanoylchlorid,2-ethylhexanoic acid, chloride,2-ethyl-hexanoyl chloride,dsstox_cid_7308,dsstox_rid_78399,dsstox_gsid_27308,2-ethylhexanoylchloride |
| IUPAC Name | 2-ethylhexanoyl chloride |
| InChI Key | WFSGQBNCVASPMW-UHFFFAOYSA-N |
| Molecular Formula | C8H15ClO |
D-alpha-Tocopherylquinone 97.0+%, TCI America™
CAS: 7559-04-8 Molecular Formula: C29H50O3 Molecular Weight (g/mol): 446.72 InChI Key: LTVDFSLWFKLJDQ-UHFFFAOYNA-N Synonym: alpha-tocopherolquinone PubChem CID: 15561185 IUPAC Name: 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione SMILES: CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
| PubChem CID | 15561185 |
|---|---|
| CAS | 7559-04-8 |
| Molecular Weight (g/mol) | 446.72 |
| SMILES | CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C |
| Synonym | alpha-tocopherolquinone |
| IUPAC Name | 2-[(3R)-3-hydroxy-3,7,11,15-tetramethylhexadecyl]-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione |
| InChI Key | LTVDFSLWFKLJDQ-UHFFFAOYNA-N |
| Molecular Formula | C29H50O3 |
2-Ethoxybenzoyl Chloride 98.0+%, TCI America™
CAS: 42926-52-3 Molecular Formula: C9H9ClO2 Molecular Weight (g/mol): 184.619 MDL Number: MFCD00016348 InChI Key: MDKAAWDKKBFSTK-UHFFFAOYSA-N Synonym: o-ethoxybenzoyl chloride,benzoyl chloride, 2-ethoxy,2-ethoxybenzoylchloride,acmc-209jrt,2-ethoxy-benzoyl chloride,benzoyl chloride,2-ethoxy,2-ethoxybenzoic acid chloride,ksc491c5l,2-ethoxybenzoyl chloride PubChem CID: 3016397 IUPAC Name: 2-ethoxybenzoyl chloride SMILES: CCOC1=CC=CC=C1C(=O)Cl
| PubChem CID | 3016397 |
|---|---|
| CAS | 42926-52-3 |
| Molecular Weight (g/mol) | 184.619 |
| MDL Number | MFCD00016348 |
| SMILES | CCOC1=CC=CC=C1C(=O)Cl |
| Synonym | o-ethoxybenzoyl chloride,benzoyl chloride, 2-ethoxy,2-ethoxybenzoylchloride,acmc-209jrt,2-ethoxy-benzoyl chloride,benzoyl chloride,2-ethoxy,2-ethoxybenzoic acid chloride,ksc491c5l,2-ethoxybenzoyl chloride |
| IUPAC Name | 2-ethoxybenzoyl chloride |
| InChI Key | MDKAAWDKKBFSTK-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO2 |
4-Cyanobenzoyl Chloride 98.0+%, TCI America™
CAS: 6068-72-0 Molecular Formula: C8H4ClNO Molecular Weight (g/mol): 165.58 MDL Number: MFCD00001822 InChI Key: USEDMAWWQDFMFY-UHFFFAOYSA-N Synonym: 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride PubChem CID: 80172 IUPAC Name: 4-cyanobenzoyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C#N
| PubChem CID | 80172 |
|---|---|
| CAS | 6068-72-0 |
| Molecular Weight (g/mol) | 165.58 |
| MDL Number | MFCD00001822 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyanobenzoylchloride,4-cyano-benzoyl chloride,p-cyanobenzoyl chloride,unii-2577fde7a8,benzoyl chloride, 4-cyano,4cyanobenzoyl chloride,4-cyano-benzoylchloride,4-cyanobenzoyl-chloride,4-cyanpbenzoyl chloride,4-cyano benzoylchloride |
| IUPAC Name | 4-cyanobenzoyl chloride |
| InChI Key | USEDMAWWQDFMFY-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClNO |
Decanoyl Chloride 98.0+%, TCI America™
CAS: 112-13-0 Molecular Formula: C10H19ClO Molecular Weight (g/mol): 190.711 MDL Number: MFCD00000771 InChI Key: IPIVAXLHTVNRBS-UHFFFAOYSA-N Synonym: capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n PubChem CID: 66982 IUPAC Name: decanoyl chloride SMILES: CCCCCCCCCC(=O)Cl
| PubChem CID | 66982 |
|---|---|
| CAS | 112-13-0 |
| Molecular Weight (g/mol) | 190.711 |
| MDL Number | MFCD00000771 |
| SMILES | CCCCCCCCCC(=O)Cl |
| Synonym | capric acid chloride,n-decanoyl chloride,capric chloride,decanoic acid chloride,caprinoyl chloride,caprinic acid chloride,n-decanoic acid chloride,decanoyl chloride,acmc-1c5ty,ksc182e3n |
| IUPAC Name | decanoyl chloride |
| InChI Key | IPIVAXLHTVNRBS-UHFFFAOYSA-N |
| Molecular Formula | C10H19ClO |
Isonicotinoyl Chloride Hydrochloride 95.0+%, TCI America™
CAS: 39178-35-3 Molecular Formula: C6H5Cl2NO Molecular Weight (g/mol): 178.01 MDL Number: MFCD00012830 InChI Key: BNTRVUUJBGBGLZ-UHFFFAOYSA-N Synonym: isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl PubChem CID: 12262826 IUPAC Name: hydrogen pyridine-4-carbonyl chloride chloride SMILES: [H+].[Cl-].ClC(=O)C1=CC=NC=C1
| PubChem CID | 12262826 |
|---|---|
| CAS | 39178-35-3 |
| Molecular Weight (g/mol) | 178.01 |
| MDL Number | MFCD00012830 |
| SMILES | [H+].[Cl-].ClC(=O)C1=CC=NC=C1 |
| Synonym | isonicotinoyl chloride hydrochloride,pyridine-4-carbonyl chloride hydrochloride,isonicotinoylchloride hydrochloride,4-pyridinecarbonyl chloride hydrochloride,4-pyridinecarbonyl chloride, hydrochloride,isonicotinoylchloridehcl,pubchem23974,acmc-1bn6p,ksc223m5d,4-pyridinecarbonyl chloride-hcl |
| IUPAC Name | hydrogen pyridine-4-carbonyl chloride chloride |
| InChI Key | BNTRVUUJBGBGLZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5Cl2NO |
p-Toluoyl Chloride 98.0+%, TCI America™
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 |
Dimethylmalonyl Dichloride 98.0+%, TCI America™
CAS: 5659-93-8 Molecular Formula: C5H6Cl2O2 Molecular Weight (g/mol): 169.001 MDL Number: MFCD00192081 InChI Key: CJXQAYQWVNXIQE-UHFFFAOYSA-N PubChem CID: 4523180 IUPAC Name: 2,2-dimethylpropanedioyl dichloride SMILES: CC(C)(C(=O)Cl)C(=O)Cl
| PubChem CID | 4523180 |
|---|---|
| CAS | 5659-93-8 |
| Molecular Weight (g/mol) | 169.001 |
| MDL Number | MFCD00192081 |
| SMILES | CC(C)(C(=O)Cl)C(=O)Cl |
| IUPAC Name | 2,2-dimethylpropanedioyl dichloride |
| InChI Key | CJXQAYQWVNXIQE-UHFFFAOYSA-N |
| Molecular Formula | C5H6Cl2O2 |
5-Bromovaleryl Chloride 98.0+%, TCI America™
CAS: 4509-90-4 Molecular Formula: C14H11N3O2 Molecular Weight (g/mol): 253.26 MDL Number: MFCD00013660 InChI Key: QANQQXSQVQYQFI-UHFFFAOYSA-N Synonym: 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride PubChem CID: 521173 IUPAC Name: N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide SMILES: CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1
| PubChem CID | 521173 |
|---|---|
| CAS | 4509-90-4 |
| Molecular Weight (g/mol) | 253.26 |
| MDL Number | MFCD00013660 |
| SMILES | CC(=O)NC1=CC=C2OC(=NC2=C1)C1=CC=NC=C1 |
| Synonym | 5-bromovaleryl chloride,5-bromovaleroyl chloride,5-bromo-pentanoyl chloride,5-bromovaleric acid chloride,5-bromovalerylchloride,bromovalerylchloride,bromovaleryl chloride,5-bromovaleric chloride,5-bromopentanoylchloride,5-bromo pentanoyl chloride |
| IUPAC Name | N-[2-(pyridin-4-yl)-1,3-benzoxazol-5-yl]acetamide |
| InChI Key | QANQQXSQVQYQFI-UHFFFAOYSA-N |
| Molecular Formula | C14H11N3O2 |
4,4'-Biphenyldicarbonyl Chloride 97.0+%, TCI America™
CAS: 2351-37-3 Molecular Formula: C14H8Cl2O2 Molecular Weight (g/mol): 279.12 MDL Number: MFCD00058934 InChI Key: QDBOAKPEXMMQFO-UHFFFAOYSA-N Synonym: 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride PubChem CID: 75374 IUPAC Name: [1,1'-biphenyl]-4,4'-dicarbonyl dichloride SMILES: ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 75374 |
|---|---|
| CAS | 2351-37-3 |
| Molecular Weight (g/mol) | 279.12 |
| MDL Number | MFCD00058934 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | 4,4′C-Bibenzoyl Chloride, 4,4′C-Dibenzoyl Chloride, 4,4′C-Diphenyldicarbonyl Chloride |
| IUPAC Name | [1,1'-biphenyl]-4,4'-dicarbonyl dichloride |
| InChI Key | QDBOAKPEXMMQFO-UHFFFAOYSA-N |
| Molecular Formula | C14H8Cl2O2 |
(R)-(+)-2-Acetoxypropionyl Chloride 98.0+%, TCI America™
CAS: 53636-19-4 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD27925055 InChI Key: ALHZEIINTQJLOT-GSVOUGTGSA-N Synonym: (+)-O-Acetyl-D-lactoyl Chloride PubChem CID: 15557611 IUPAC Name: [(2R)-1-chloro-1-oxopropan-2-yl] acetate SMILES: CC(C(=O)Cl)OC(=O)C
| PubChem CID | 15557611 |
|---|---|
| CAS | 53636-19-4 |
| Molecular Weight (g/mol) | 150.558 |
| MDL Number | MFCD27925055 |
| SMILES | CC(C(=O)Cl)OC(=O)C |
| Synonym | (+)-O-Acetyl-D-lactoyl Chloride |
| IUPAC Name | [(2R)-1-chloro-1-oxopropan-2-yl] acetate |
| InChI Key | ALHZEIINTQJLOT-GSVOUGTGSA-N |
| Molecular Formula | C5H7ClO3 |
Phenylacetyl Chloride 98.0+%, TCI America™
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 |
2-Acetoxyisobutyryl Chloride 97.0+%, TCI America™
CAS: 40635-66-3 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000708 InChI Key: RBTCRFLJLUNCLL-UHFFFAOYSA-N Synonym: 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride PubChem CID: 123496 IUPAC Name: (1-chloro-2-methyl-1-oxopropan-2-yl) acetate SMILES: CC(=O)OC(C)(C)C(=O)Cl
| PubChem CID | 123496 |
|---|---|
| CAS | 40635-66-3 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00000708 |
| SMILES | CC(=O)OC(C)(C)C(=O)Cl |
| Synonym | 2-acetoxyisobutyryl chloride,1-chlorocarbonyl-1-methylethyl acetate,2-acetoxy-2-methylpropionyl chloride,propanoyl chloride, 2-acetyloxy-2-methyl,2-acetoxyisobutyroyl chloride,2-chloro-1,1-dimethyl-2-oxoethyl acetate,acmc-1an8z,2-acetoxyisobutyrylchloride,acetoxyisobutyric acid chloride,acetoxy-iso-butyrylchloride |
| IUPAC Name | (1-chloro-2-methyl-1-oxopropan-2-yl) acetate |
| InChI Key | RBTCRFLJLUNCLL-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
2-Acetoxypropionyl Chloride 97.0+%, TCI America™
CAS: 38939-83-2 Molecular Formula: C5H7ClO3 Molecular Weight (g/mol): 150.558 MDL Number: MFCD18969061 InChI Key: ALHZEIINTQJLOT-UHFFFAOYSA-N Synonym: O-Acetyllactoyl Chloride PubChem CID: 4547492 IUPAC Name: (1-chloro-1-oxopropan-2-yl) acetate SMILES: CC(C(=O)Cl)OC(=O)C
| PubChem CID | 4547492 |
|---|---|
| CAS | 38939-83-2 |
| Molecular Weight (g/mol) | 150.558 |
| MDL Number | MFCD18969061 |
| SMILES | CC(C(=O)Cl)OC(=O)C |
| Synonym | O-Acetyllactoyl Chloride |
| IUPAC Name | (1-chloro-1-oxopropan-2-yl) acetate |
| InChI Key | ALHZEIINTQJLOT-UHFFFAOYSA-N |
| Molecular Formula | C5H7ClO3 |
10-Undecenoyl Chloride 98.0+%, TCI America™
CAS: 38460-95-6 Molecular Formula: C11H19ClO Molecular Weight (g/mol): 202.72 MDL Number: MFCD00000772 InChI Key: MZFGYVZYLMNXGL-UHFFFAOYSA-N Synonym: 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference PubChem CID: 38042 IUPAC Name: undec-10-enoyl chloride SMILES: ClC(=O)CCCCCCCCC=C
| PubChem CID | 38042 |
|---|---|
| CAS | 38460-95-6 |
| Molecular Weight (g/mol) | 202.72 |
| MDL Number | MFCD00000772 |
| SMILES | ClC(=O)CCCCCCCCC=C |
| Synonym | 10-undecenoyl chloride,10-undecylenoyl chloride,10-undecenoylchloride,omega-undecylenic acid chloride,undecylenoyl chloride,.omega.-undecylenic acid chloride,acmc-1ckgs,10-hendecenoyl chloride,10-undecenoic acid chloride,4-02-00-01615 beilstein handbook reference |
| IUPAC Name | undec-10-enoyl chloride |
| InChI Key | MZFGYVZYLMNXGL-UHFFFAOYSA-N |
| Molecular Formula | C11H19ClO |