Organic compounds
Organic compounds are a class of chemical compounds that contain one or more atoms of carbon covalently bonded to each other and atoms of other elements such as hydrogen, oxygen, nitrogen, sulfur, etc.
Compounds or allotropes of carbon that contain only carbon atoms are classified as inorganic compounds and exhibit novel properties.
This class of chemicals has a wide range of applications and includes graphite, diamond, and the more recently discovered graphene, fullerenes, and other carbon nanotubes. In fact, the majority of elements in the periodic table of elements are inorganic compounds.
Filtered Search Results
3-Methyl-2-(tri-n-butylstannyl)pyridine, 96%
CAS: 259807-97-1 Molecular Formula: C18H33NSn Molecular Weight (g/mol): 382.179 MDL Number: MFCD07787404 InChI Key: QWDWZQDTTVYOBK-UHFFFAOYSA-N Synonym: 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine PubChem CID: 16427098 IUPAC Name: tributyl-(3-methylpyridin-2-yl)stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C
| PubChem CID | 16427098 |
|---|---|
| CAS | 259807-97-1 |
| Molecular Weight (g/mol) | 382.179 |
| MDL Number | MFCD07787404 |
| SMILES | CCCC[Sn](CCCC)(CCCC)C1=C(C=CC=N1)C |
| Synonym | 3-methyl-2-tributylstannyl pyridine,2-tributylstannyl-3-methylpyridine,pyridine, 3-methyl-2-tributylstannyl,3-methyl-2-tri-n-butylstannyl pyridine,acmc-209gnt,3-methyl-2-tributylstannanylpyridine,2-tri-n-butylstannyl-3-methylpyridine |
| IUPAC Name | tributyl-(3-methylpyridin-2-yl)stannane |
| InChI Key | QWDWZQDTTVYOBK-UHFFFAOYSA-N |
| Molecular Formula | C18H33NSn |
1-Boc-pyrrolidine-3-carboxylic acid, 99%
CAS: 59378-75-5 Molecular Formula: C10H17NO4 Molecular Weight (g/mol): 215.249 MDL Number: MFCD02179181 InChI Key: HRMRQBJUFWFQLX-UHFFFAOYSA-N Synonym: 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid PubChem CID: 2760529 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(=O)O
| PubChem CID | 2760529 |
|---|---|
| CAS | 59378-75-5 |
| Molecular Weight (g/mol) | 215.249 |
| MDL Number | MFCD02179181 |
| SMILES | CC(C)(C)OC(=O)N1CCC(C1)C(=O)O |
| Synonym | 1-boc-pyrrolidine-3-carboxylic acid,1-tert-butoxycarbonyl pyrrolidine-3-carboxylic acid,n-boc-pyrrolidine-3-carboxylic acid,1-n-boc-beta-proline,pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester,3-carboxy-1-boc-pyrrolidine,1-tert-butoxy carbonyl pyrrolidine-3-carboxylic acid,1-n-boc-belta-proline,boc-1-pyrrolidine-3-carboxylic acid,1-boc-3-pyrrolidinecarboxylic acid |
| IUPAC Name | 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid |
| InChI Key | HRMRQBJUFWFQLX-UHFFFAOYSA-N |
| Molecular Formula | C10H17NO4 |
O-tert-Butyl-N-Fmoc-L-beta-homotyrosine, 95%
CAS: 219967-69-8 Molecular Formula: C29H31NO5 Molecular Weight (g/mol): 473.57 MDL Number: MFCD01862862 InChI Key: FKUBPXDMQFEPGP-CYLJNIGPNA-N Synonym: fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid PubChem CID: 2761556 SMILES: CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
| PubChem CID | 2761556 |
|---|---|
| CAS | 219967-69-8 |
| Molecular Weight (g/mol) | 473.57 |
| MDL Number | MFCD01862862 |
| SMILES | CC(C)(C)OC1=CC=C(CC[C@H](NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1 |
| Synonym | fmoc-l-beta-homotyrosine otbu,fmoc-o-t-butyl-l-beta-homotyrosine,fmoc-o-tert-butyl-l-beta-homotyrosine,fmoc-beta-homotyr tbu-oh,3s-4-4-tert-butoxy phenyl-3-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,ambotzfaa6770,fmoc-homotyr tbu-oh,fmoc-beta-homotyr otbu-oh,tmba037,3s-3-9h-fluoren-9-ylmethoxycarbonylamino-4-4-2-methylpropan-2-yl oxy phenyl butanoic acid |
| InChI Key | FKUBPXDMQFEPGP-CYLJNIGPNA-N |
| Molecular Formula | C29H31NO5 |
Methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 878745-51-8 Molecular Formula: C7H5F3N2O2 Molecular Weight (g/mol): 206.12 MDL Number: MFCD05662690 InChI Key: VBFLWQBZJODKRL-UHFFFAOYSA-N Synonym: methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester PubChem CID: 17750127 IUPAC Name: methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate SMILES: COC(=O)C1=NC(=NC=C1)C(F)(F)F
| PubChem CID | 17750127 |
|---|---|
| CAS | 878745-51-8 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD05662690 |
| SMILES | COC(=O)C1=NC(=NC=C1)C(F)(F)F |
| Synonym | methyl 2-trifluoromethyl pyrimidine-4-carboxylate,2-trifluoromethyl-pyrimidine-4-carboxylic acid methyl ester,methyl2-trifluoromethyl pyrimidine-4-carboxylate,methyl 2-trifluoromethyl-4-pyrimidine carboxylate,4-pyrimidinecarboxylic acid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid, 2-trifluoromethyl-, methyl ester,4-pyrimidinecarboxylicacid,2-trifluoromethyl-,methyl ester |
| IUPAC Name | methyl 2-(trifluoromethyl)pyrimidine-4-carboxylate |
| InChI Key | VBFLWQBZJODKRL-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3N2O2 |
N-tert-Butylisopropylamine, 98%
CAS: 7515-80-2 Molecular Formula: C7H18N Molecular Weight (g/mol): 116.23 MDL Number: MFCD00037059 InChI Key: ZWXQPERWRDHCMZ-UHFFFAOYSA-O Synonym: n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine PubChem CID: 82023 IUPAC Name: 2-methyl-N-propan-2-ylpropan-2-amine SMILES: CC(C)[NH2+]C(C)(C)C
| PubChem CID | 82023 |
|---|---|
| CAS | 7515-80-2 |
| Molecular Weight (g/mol) | 116.23 |
| MDL Number | MFCD00037059 |
| SMILES | CC(C)[NH2+]C(C)(C)C |
| Synonym | n-tert-butylisopropylamine,2-propanamine, 2-methyl-n-1-methylethyl,tert-butylisopropylamine,n-isopropyl-2-methylpropan-2-amine,ethanamine, 1,1-dimethyl, n-1-methylethyl,n-isopropyl-tert-butylamine,tert-butyl methylethyl amine,tert-butyl isopropyl amine |
| IUPAC Name | 2-methyl-N-propan-2-ylpropan-2-amine |
| InChI Key | ZWXQPERWRDHCMZ-UHFFFAOYSA-O |
| Molecular Formula | C7H18N |
3-(2-Methylphenoxy)pyrrolidine, 95%
CAS: 46196-54-7 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD08060984 InChI Key: MIVMFYNEGPHLSB-UHFFFAOYSA-N Synonym: 3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine PubChem CID: 18337163 IUPAC Name: 3-(2-methylphenoxy)pyrrolidine SMILES: CC1=CC=CC=C1OC2CCNC2
| PubChem CID | 18337163 |
|---|---|
| CAS | 46196-54-7 |
| Molecular Weight (g/mol) | 177.247 |
| MDL Number | MFCD08060984 |
| SMILES | CC1=CC=CC=C1OC2CCNC2 |
| Synonym | 3-2-methylphenoxy pyrrolidine,3-o-tolyloxy pyrrolidine,3-o-tolyloxy-pyrrolidine,acmc-1bmts,3-o-tolyloxy ;pyrrolidine |
| IUPAC Name | 3-(2-methylphenoxy)pyrrolidine |
| InChI Key | MIVMFYNEGPHLSB-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO |
1,3,5-Benzenetricarboxylic acid 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 IUPAC Name: benzene-1,3,5-tricarbonyl chloride 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 |
| IUPAC Name | benzene-1,3,5-tricarbonyl chloride |
| InChI Key | UWCPYKQBIPYOLX-UHFFFAOYSA-N |
| Molecular Formula | C9H3Cl3O3 |
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 |
Hexanoyl chloride, 97%
CAS: 142-61-0 Molecular Formula: C6H11ClO Molecular Weight (g/mol): 134.61 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) | 134.61 |
| 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, 99.5+%, pure
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 |
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 |
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride, 97%, Thermo Scientific™
CAS: 499785-51-2 Molecular Formula: C11H11ClO2 Molecular Weight (g/mol): 210.657 MDL Number: MFCD04115386 InChI Key: LSSXEVHVRBTNAQ-UHFFFAOYSA-N Synonym: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride PubChem CID: 2795470 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride SMILES: CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C
| PubChem CID | 2795470 |
|---|---|
| CAS | 499785-51-2 |
| Molecular Weight (g/mol) | 210.657 |
| MDL Number | MFCD04115386 |
| SMILES | CC1(CC2=CC=CC(=C2O1)C(=O)Cl)C |
| Synonym | 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzofuran-7-carbonyl chloride,2,2-dimethyl-2,3-dihydrobenzo b furan-7-carbonyl chloride,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-carbonyl chloride |
| IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-carbonyl chloride |
| InChI Key | LSSXEVHVRBTNAQ-UHFFFAOYSA-N |
| Molecular Formula | C11H11ClO2 |
3,4-Dimethoxybenzoyl chloride, 98%
CAS: 3535-37-3 Molecular Formula: C9H9ClO3 Molecular Weight (g/mol): 200.62 MDL Number: MFCD00000674 InChI Key: VIOBGCWEHLRBEP-UHFFFAOYSA-N Synonym: veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t PubChem CID: 77070 IUPAC Name: 3,4-dimethoxybenzoyl chloride SMILES: COC1=C(C=C(C=C1)C(=O)Cl)OC
| PubChem CID | 77070 |
|---|---|
| CAS | 3535-37-3 |
| Molecular Weight (g/mol) | 200.62 |
| MDL Number | MFCD00000674 |
| SMILES | COC1=C(C=C(C=C1)C(=O)Cl)OC |
| Synonym | veratroyl chloride,3,4-dimethoxybenzoylchloride,3,4-dimethoxybenzene-1-carbonyl chloride,benzoyl chloride, 3,4-dimethoxy,3,4-dimethoxy benzoyl chloride,3,4-dimethoxy-benzoyl chloride,3,4-dimethoxy-1-benzenecarbonyl chloride,veratroylchlorid,zlchem 1258,ksc225m7t |
| IUPAC Name | 3,4-dimethoxybenzoyl chloride |
| InChI Key | VIOBGCWEHLRBEP-UHFFFAOYSA-N |
| Molecular Formula | C9H9ClO3 |
Cyclohexanecarboxylic acid chloride, 98%
CAS: 2719-27-9 Molecular Formula: C7H11ClO Molecular Weight (g/mol): 146.61 MDL Number: MFCD00001456 InChI Key: RVOJTCZRIKWHDX-UHFFFAOYSA-N Synonym: hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride PubChem CID: 75938 IUPAC Name: cyclohexanecarbonyl chloride SMILES: ClC(=O)C1CCCCC1
| PubChem CID | 75938 |
|---|---|
| CAS | 2719-27-9 |
| Molecular Weight (g/mol) | 146.61 |
| MDL Number | MFCD00001456 |
| SMILES | ClC(=O)C1CCCCC1 |
| Synonym | hexahydrobenzoyl chloride,chlorocarbonylcyclohexane,cyclohexanoyl chloride,cyclohexylcarbonyl chloride,cyclohexoyl chloride,cyclohexancarbonylchlorid,acmc-209gvv,hexahydrobenzoyl-chloride,cyclohexanecarbonylchloride,cyclohexancarbonyl chloride |
| IUPAC Name | cyclohexanecarbonyl chloride |
| InChI Key | RVOJTCZRIKWHDX-UHFFFAOYSA-N |
| Molecular Formula | C7H11ClO |
o-Phthaloyl dichloride, 90%, remainder mainly phthalic acid, Thermo Scientific Chemicals
CAS: 88-95-9 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 |
|---|---|
| CAS | 88-95-9 |
| 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 |