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Filtered Search Results
4-Methoxybenzoyl chloride, 97%
CAS: 100-07-2 Molecular Formula: C8H7ClO2 Molecular Weight (g/mol): 170.59 MDL Number: MFCD00000687 InChI Key: MXMOTZIXVICDSD-UHFFFAOYSA-N Synonym: p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride PubChem CID: 7477 IUPAC Name: 4-methoxybenzoyl chloride SMILES: COC1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7477 |
|---|---|
| CAS | 100-07-2 |
| Molecular Weight (g/mol) | 170.59 |
| MDL Number | MFCD00000687 |
| SMILES | COC1=CC=C(C=C1)C(Cl)=O |
| Synonym | p-anisoyl chloride,benzoyl chloride, 4-methoxy,anisoyl chloride,4-anisoyl chloride,p-methoxybenzoyl chloride,4-methoxybenzoylchloride,4-methoxybenzoic acid chloride,benzoyl chloride, p-methoxy,p-methoxybenzoic acid chloride,4-methoxy-benzoyl chloride |
| IUPAC Name | 4-methoxybenzoyl chloride |
| InChI Key | MXMOTZIXVICDSD-UHFFFAOYSA-N |
| Molecular Formula | C8H7ClO2 |
2-Furoyl chloride, 98+%
CAS: 527-69-5 Molecular Formula: C5H3ClO2 Molecular Weight (g/mol): 130.53 MDL Number: MFCD00003228 InChI Key: OFTKFKYVSBNYEC-UHFFFAOYSA-N Synonym: 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride PubChem CID: 68242 IUPAC Name: furan-2-carbonyl chloride SMILES: C1=COC(=C1)C(=O)Cl
| PubChem CID | 68242 |
|---|---|
| CAS | 527-69-5 |
| Molecular Weight (g/mol) | 130.53 |
| MDL Number | MFCD00003228 |
| SMILES | C1=COC(=C1)C(=O)Cl |
| Synonym | 2-furoyl chloride,furoyl chloride,2-furancarbonyl chloride,furancarbonyl chloride,2-furoylchloride,unii-2us0dxi75s,2us0dxi75s,2-furancarboxylic acid chloride,furan-2-carboxylic acid chloride,furanoyl chloride |
| IUPAC Name | furan-2-carbonyl chloride |
| InChI Key | OFTKFKYVSBNYEC-UHFFFAOYSA-N |
| Molecular Formula | C5H3ClO2 |
Hexanoyl chloride, 97%
CAS: 142-61-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.603 MDL Number: MFCD00000760 InChI Key: YWGHUJQYGPDNKT-UHFFFAOYSA-N Synonym: caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid PubChem CID: 67340 IUPAC Name: hexanoyl chloride SMILES: CCCCCC(=O)Cl
| PubChem CID | 67340 |
|---|---|
| CAS | 142-61-0 |
| Molecular Weight (g/mol) | 134.603 |
| MDL Number | MFCD00000760 |
| SMILES | CCCCCC(=O)Cl |
| Synonym | caproyl chloride,n-caproyl chloride,hexanoylchloride,unii-i7ge8hg3b2,n-hexanoyl chloride,caproic acid chloride,hexanoic acid chloride,i7ge8hg3b2,caproylchloride,hexoylchlorid |
| IUPAC Name | hexanoyl chloride |
| InChI Key | YWGHUJQYGPDNKT-UHFFFAOYSA-N |
| Molecular Formula | C6H11ClO |
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 |
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 |
Terephthaloyl chloride, 99%
CAS: 100-20-9 Molecular Formula: C8H4Cl2O2 Molecular Weight (g/mol): 203.02 MDL Number: MFCD00000693 InChI Key: LXEJRKJRKIFVNY-UHFFFAOYSA-N Synonym: terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride PubChem CID: 7488 IUPAC Name: benzene-1,4-dicarbonyl chloride SMILES: ClC(=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 7488 |
|---|---|
| CAS | 100-20-9 |
| Molecular Weight (g/mol) | 203.02 |
| MDL Number | MFCD00000693 |
| SMILES | ClC(=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | terephthaloyl chloride,terephthaloyl dichloride,1,4-benzenedicarbonyl dichloride,terephthalic acid dichloride,terephthalic dichloride,p-phthaloyl chloride,terephthalic acid chloride,p-phthalyl dichloride,p-phthaloyl dichloride,terephthalyl dichloride |
| IUPAC Name | benzene-1,4-dicarbonyl chloride |
| InChI Key | LXEJRKJRKIFVNY-UHFFFAOYSA-N |
| Molecular Formula | C8H4Cl2O2 |
4-Nitrobenzoyl chloride, 98%
CAS: 122-04-3 Molecular Formula: C7H4ClNO3 Molecular Weight (g/mol): 185.56 MDL Number: MFCD00007345 InChI Key: SKDHHIUENRGTHK-UHFFFAOYSA-N Synonym: p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride PubChem CID: 8502 IUPAC Name: 4-nitrobenzoyl chloride SMILES: [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O
| PubChem CID | 8502 |
|---|---|
| CAS | 122-04-3 |
| Molecular Weight (g/mol) | 185.56 |
| MDL Number | MFCD00007345 |
| SMILES | [O-][N+](=O)C1=CC=C(C=C1)C(Cl)=O |
| Synonym | p-nitrobenzoyl chloride,benzoyl chloride, 4-nitro,4-nitrobenzoic acid chloride,p-nitrobenzoic acid chloride,benzoyl chloride, p-nitro,4-nitro-benzoyl chloride,unii-x3h8pw2gc4,ccris 3136,4-nitrobenzoylchloride,4-nitro benzoyl chloride |
| IUPAC Name | 4-nitrobenzoyl chloride |
| InChI Key | SKDHHIUENRGTHK-UHFFFAOYSA-N |
| Molecular Formula | C7H4ClNO3 |
Ethyl succinyl chloride, 95%
CAS: 14794-31-1 Molecular Formula: C6H9ClO3 Molecular Weight (g/mol): 164.585 MDL Number: MFCD00000751 InChI Key: IXZFDJXHLQQSGQ-UHFFFAOYSA-N Synonym: ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride PubChem CID: 84648 IUPAC Name: ethyl 4-chloro-4-oxobutanoate SMILES: CCOC(=O)CCC(=O)Cl
| PubChem CID | 84648 |
|---|---|
| CAS | 14794-31-1 |
| Molecular Weight (g/mol) | 164.585 |
| MDL Number | MFCD00000751 |
| SMILES | CCOC(=O)CCC(=O)Cl |
| Synonym | ethyl succinyl chloride,ethyl 3-chloroformyl propionate,ethyl 4-chloro-4-oxobutyrate,butanoic acid, 4-chloro-4-oxo-, ethyl ester,3-carboethoxypropionyl chloride,ethoxycarbonylpropionyl chloride,3-ethoxycarbonylpropionyl chloride,propionic acid, 3-chloroformyl-, ethyl ester,4-chloro-4-oxo-butanoic acid ethyl ester,beta carbethoxy propionyl chloride |
| IUPAC Name | ethyl 4-chloro-4-oxobutanoate |
| InChI Key | IXZFDJXHLQQSGQ-UHFFFAOYSA-N |
| Molecular Formula | C6H9ClO3 |
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 |
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 |
Ethyl glutaryl chloride, 97%
CAS: 5205-39-0 Molecular Formula: C7H11ClO3 Molecular Weight (g/mol): 178.612 MDL Number: MFCD00013659 InChI Key: KKJAQUGGQMCNJY-UHFFFAOYSA-N Synonym: ethyl 4-chloroformyl butyrate,ethyl 5-chloro-5-oxovalerate,glutaric acid monoethyl ester chloride,pentanoic acid, 5-chloro-5-oxo-, ethyl ester,ethyl 4-chlorocarbonyl butanoate,pubchem16647,ksc939c3b,gamma-carbethoxybutyryl chloride,glutaric acid monoethylester chloride,5-chloro-5-oxovaleric acid ethyl ester PubChem CID: 78881 IUPAC Name: ethyl 5-chloro-5-oxopentanoate SMILES: CCOC(=O)CCCC(=O)Cl
| PubChem CID | 78881 |
|---|---|
| CAS | 5205-39-0 |
| Molecular Weight (g/mol) | 178.612 |
| MDL Number | MFCD00013659 |
| SMILES | CCOC(=O)CCCC(=O)Cl |
| Synonym | ethyl 4-chloroformyl butyrate,ethyl 5-chloro-5-oxovalerate,glutaric acid monoethyl ester chloride,pentanoic acid, 5-chloro-5-oxo-, ethyl ester,ethyl 4-chlorocarbonyl butanoate,pubchem16647,ksc939c3b,gamma-carbethoxybutyryl chloride,glutaric acid monoethylester chloride,5-chloro-5-oxovaleric acid ethyl ester |
| IUPAC Name | ethyl 5-chloro-5-oxopentanoate |
| InChI Key | KKJAQUGGQMCNJY-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO3 |
4-(Trifluoromethoxy)benzoyl chloride, 98%
CAS: 36823-88-8 Molecular Formula: C8H4ClF3O2 Molecular Weight (g/mol): 224.56 MDL Number: MFCD00052329 InChI Key: ZXKKOFJYPRJFIE-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride PubChem CID: 142110 IUPAC Name: 4-(trifluoromethoxy)benzoyl chloride SMILES: C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F
| PubChem CID | 142110 |
|---|---|
| CAS | 36823-88-8 |
| Molecular Weight (g/mol) | 224.56 |
| MDL Number | MFCD00052329 |
| SMILES | C1=CC(=CC=C1C(=O)Cl)OC(F)(F)F |
| Synonym | 4-trifluoromethoxy benzoyl chloride,p-trifluoromethoxybenzoyl chloride,benzoyl chloride, 4-trifluoromethoxy,4-trifluoromethoxy benzene-1-carbonyl chloride,4-trifluoromethoxy benzoylchloride,4-trifluoromethoxy-benzoyl chloride,p-trifluoromethoxy benzoyl chloride,acmc-209ip1,ksc495i1f,p-trifluoromethoxybenzoylchloride |
| IUPAC Name | 4-(trifluoromethoxy)benzoyl chloride |
| InChI Key | ZXKKOFJYPRJFIE-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O2 |
Heptanoyl chloride, 99%
CAS: 2528-61-2 Molecular Formula: C7H13ClO Molecular Weight (g/mol): 148.63 MDL Number: MFCD00000763 InChI Key: UCVODTZQZHMTPN-UHFFFAOYSA-N Synonym: enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride PubChem CID: 17313 IUPAC Name: heptanoyl chloride SMILES: CCCCCCC(Cl)=O
| PubChem CID | 17313 |
|---|---|
| CAS | 2528-61-2 |
| Molecular Weight (g/mol) | 148.63 |
| MDL Number | MFCD00000763 |
| SMILES | CCCCCCC(Cl)=O |
| Synonym | enanthyl chloride,n-heptanoyl chloride,enanthic chloride,oenanthic chloride,heptanoic acid chloride,heptanoylchloride,enanthylchloride,enanthoyl chloride,c6h13cocl,heptanoyl chloride |
| IUPAC Name | heptanoyl chloride |
| InChI Key | UCVODTZQZHMTPN-UHFFFAOYSA-N |
| Molecular Formula | C7H13ClO |
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 |
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 |