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.
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Methyl Chloroglyoxylate 98.0+%, TCI America™
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CAS: 5781-53-3 Molecular Formula: C3H3ClO3 Molecular Weight (g/mol): 122.504 MDL Number: MFCD00000705 InChI Key: ZXUQEPZWVQIOJE-UHFFFAOYSA-N Synonym: methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate PubChem CID: 79846 IUPAC Name: methyl 2-chloro-2-oxoacetate SMILES: COC(=O)C(=O)Cl
| PubChem CID | 79846 |
|---|---|
| CAS | 5781-53-3 |
| Molecular Weight (g/mol) | 122.504 |
| MDL Number | MFCD00000705 |
| SMILES | COC(=O)C(=O)Cl |
| Synonym | methyl oxalyl chloride,methyl chloroglyoxylate,methyl chlorooxoacetate,chloroglyoxylic acid methyl ester,acetic acid, chlorooxo-, methyl ester,methyl chlorocarbonyl formate,methyloxalylchloride,methyl chloro oxo acetate,methylchlorooxoacetate,methyl 2-chloro-2-oxo-acetate |
| IUPAC Name | methyl 2-chloro-2-oxoacetate |
| InChI Key | ZXUQEPZWVQIOJE-UHFFFAOYSA-N |
| Molecular Formula | C3H3ClO3 |
Chloro-N,N,N',N'-tetramethylformamidinium Hexafluorophosphate 98.0+%, TCI America™
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CAS: 94790-35-9 Molecular Formula: C5H12ClF6N2P Molecular Weight (g/mol): 280.579 InChI Key: CUKNPSDEURGZCO-UHFFFAOYSA-N Synonym: TCFH PubChem CID: 10989639 IUPAC Name: [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate SMILES: CN(C)C(=[N+](C)C)Cl.F[P-](F)(F)(F)(F)F
| PubChem CID | 10989639 |
|---|---|
| CAS | 94790-35-9 |
| Molecular Weight (g/mol) | 280.579 |
| SMILES | CN(C)C(=[N+](C)C)Cl.F[P-](F)(F)(F)(F)F |
| Synonym | TCFH |
| IUPAC Name | [chloro(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate |
| InChI Key | CUKNPSDEURGZCO-UHFFFAOYSA-N |
| Molecular Formula | C5H12ClF6N2P |
Chloranil (ca. 2% in N,N-Dimethylformamide) [for Detection of Primary and Secondary Amines], TCI America™
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CAS: 118-75-2 Molecular Formula: C6Cl4O2 Molecular Weight (g/mol): 245.86 MDL Number: MFCD00001594 InChI Key: UGNWTBMOAKPKBL-UHFFFAOYSA-N Synonym: chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone PubChem CID: 8371 ChEBI: CHEBI:36703 IUPAC Name: tetrachlorocyclohexa-2,5-diene-1,4-dione SMILES: ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O
| PubChem CID | 8371 |
|---|---|
| CAS | 118-75-2 |
| Molecular Weight (g/mol) | 245.86 |
| ChEBI | CHEBI:36703 |
| MDL Number | MFCD00001594 |
| SMILES | ClC1=C(Cl)C(=O)C(Cl)=C(Cl)C1=O |
| Synonym | chloranil,p-chloranil,tetrachloro-p-benzoquinone,tetrachloro-1,4-benzoquinone,tetrachlorobenzoquinone,spergon,coversan,reranil,vulklor,2,3,5,6-tetrachloro-1,4-benzoquinone |
| IUPAC Name | tetrachlorocyclohexa-2,5-diene-1,4-dione |
| InChI Key | UGNWTBMOAKPKBL-UHFFFAOYSA-N |
| Molecular Formula | C6Cl4O2 |
5-Cyano-2-(trifluoromethyl)pyridine 98.0+%, TCI America™
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CAS: 216431-85-5 Molecular Formula: C7H3F3N2 Molecular Weight (g/mol): 172.11 MDL Number: MFCD03001347 InChI Key: ZBLULFJVRGVQAW-UHFFFAOYSA-N Synonym: 6-trifluoromethyl nicotinonitrile,5-cyano-2-trifluoromethyl pyridine,6-trifluoromethyl pyridine-3-carbonitrile,6-trifluoromethyl-nicotinonitrile,3-cyano-6-trifluoromethylpyridine,3-pyridinecarbonitrile, 6-trifluoromethyl,2-trifluoromethyl-5-cyanopyridine,pubchem14525,acmc-209fmx,ksc495e8b PubChem CID: 2777554 IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)C(F)(F)F
| PubChem CID | 2777554 |
|---|---|
| CAS | 216431-85-5 |
| Molecular Weight (g/mol) | 172.11 |
| MDL Number | MFCD03001347 |
| SMILES | C1=CC(=NC=C1C#N)C(F)(F)F |
| Synonym | 6-trifluoromethyl nicotinonitrile,5-cyano-2-trifluoromethyl pyridine,6-trifluoromethyl pyridine-3-carbonitrile,6-trifluoromethyl-nicotinonitrile,3-cyano-6-trifluoromethylpyridine,3-pyridinecarbonitrile, 6-trifluoromethyl,2-trifluoromethyl-5-cyanopyridine,pubchem14525,acmc-209fmx,ksc495e8b |
| IUPAC Name | 6-(trifluoromethyl)pyridine-3-carbonitrile |
| InChI Key | ZBLULFJVRGVQAW-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2 |
4-Chloro-2,6-dimethyl-3-nitropyridine 98.0+%, TCI America™
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CAS: 15513-48-1 Molecular Formula: C7H7ClN2O2 Molecular Weight (g/mol): 186.595 MDL Number: MFCD08543468 InChI Key: PSBGFLWVQDGETK-UHFFFAOYSA-N Synonym: pyridine, 4-chloro-2,6-dimethyl-3-nitro,4-chloro-3-nitro-2,6-lutidine,pubchem11177,4-chloranyl-2,6-dimethyl-3-nitro-pyridine PubChem CID: 10702725 IUPAC Name: 4-chloro-2,6-dimethyl-3-nitropyridine SMILES: CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])C
| PubChem CID | 10702725 |
|---|---|
| CAS | 15513-48-1 |
| Molecular Weight (g/mol) | 186.595 |
| MDL Number | MFCD08543468 |
| SMILES | CC1=NC(=C(C(=C1)Cl)[N+](=O)[O-])C |
| Synonym | pyridine, 4-chloro-2,6-dimethyl-3-nitro,4-chloro-3-nitro-2,6-lutidine,pubchem11177,4-chloranyl-2,6-dimethyl-3-nitro-pyridine |
| IUPAC Name | 4-chloro-2,6-dimethyl-3-nitropyridine |
| InChI Key | PSBGFLWVQDGETK-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClN2O2 |
Eugenol Acetate 98.0+%, TCI America™
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CAS: 93-28-7 Molecular Formula: C12H14O3 Molecular Weight (g/mol): 206.24 MDL Number: MFCD00026191 InChI Key: SCCDQYPEOIRVGX-UHFFFAOYSA-N Synonym: eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene PubChem CID: 7136 ChEBI: CHEBI:34522 IUPAC Name: 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate SMILES: COC1=CC(CC=C)=CC=C1OC(C)=O
| PubChem CID | 7136 |
|---|---|
| CAS | 93-28-7 |
| Molecular Weight (g/mol) | 206.24 |
| ChEBI | CHEBI:34522 |
| MDL Number | MFCD00026191 |
| SMILES | COC1=CC(CC=C)=CC=C1OC(C)=O |
| Synonym | eugenyl acetate,acetyleugenol,eugenol acetate,aceteugenol,4-allyl-2-methoxyphenyl acetate,acetyl eugenol,1,3,4-eugenol acetate,4-allyl-2-methoxyphenol acetate,aceto eugenol,1-acetoxy-2-methoxy-4-allylbenzene |
| IUPAC Name | 2-methoxy-4-(prop-2-en-1-yl)phenyl acetate |
| InChI Key | SCCDQYPEOIRVGX-UHFFFAOYSA-N |
| Molecular Formula | C12H14O3 |
2-Octanone 98.0+%, TCI America™
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CAS: 111-13-7 Molecular Formula: C8H16O Molecular Weight (g/mol): 128.215 MDL Number: MFCD00009540 InChI Key: ZPVFWPFBNIEHGJ-UHFFFAOYSA-N Synonym: 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af PubChem CID: 8093 ChEBI: CHEBI:87434 IUPAC Name: octan-2-one SMILES: CCCCCCC(=O)C
| PubChem CID | 8093 |
|---|---|
| CAS | 111-13-7 |
| Molecular Weight (g/mol) | 128.215 |
| ChEBI | CHEBI:87434 |
| MDL Number | MFCD00009540 |
| SMILES | CCCCCCC(=O)C |
| Synonym | 2-octanone,n-hexyl methyl ketone,hexyl methyl ketone,methyl hexyl ketone,methyl n-hexyl ketone,octanone,2-oxooctane,2-octanone natural,fema number 2802,unii-j2g84h29af |
| IUPAC Name | octan-2-one |
| InChI Key | ZPVFWPFBNIEHGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H16O |
1-Bromo-2-ethylbutane (stabilized with Copper chip) 97.0+%, TCI America™
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CAS: 3814-34-4 Molecular Formula: C6H13Br Molecular Weight (g/mol): 165.074 MDL Number: MFCD00000219 InChI Key: KKGUMGWNFARLSL-UHFFFAOYSA-N Synonym: 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane PubChem CID: 77432 IUPAC Name: 3-(bromomethyl)pentane SMILES: CCC(CC)CBr
| PubChem CID | 77432 |
|---|---|
| CAS | 3814-34-4 |
| Molecular Weight (g/mol) | 165.074 |
| MDL Number | MFCD00000219 |
| SMILES | CCC(CC)CBr |
| Synonym | 1-bromo-2-ethylbutane,3-bromomethyl pentane,2-ethylbutyl bromide,pentane, 3-bromomethyl,3-bromomethyl-pentane,butane, 1-bromo-2-ethyl,2-ethylbutylbromide,bromo-2-ethylbutane,2-ethyl butyl bromide,2-ethyl-1-bromobutane |
| IUPAC Name | 3-(bromomethyl)pentane |
| InChI Key | KKGUMGWNFARLSL-UHFFFAOYSA-N |
| Molecular Formula | C6H13Br |
2-Chloro-4-pyridinecarboxaldehyde 98.0+%, TCI America™
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CAS: 101066-61-9 Molecular Formula: C6H4ClNO Molecular Weight (g/mol): 141.55 MDL Number: MFCD06651557 InChI Key: UFPOSTQMFOYHJI-UHFFFAOYSA-N Synonym: 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde PubChem CID: 2762994 IUPAC Name: 2-chloropyridine-4-carbaldehyde SMILES: ClC1=CC(C=O)=CC=N1
| PubChem CID | 2762994 |
|---|---|
| CAS | 101066-61-9 |
| Molecular Weight (g/mol) | 141.55 |
| MDL Number | MFCD06651557 |
| SMILES | ClC1=CC(C=O)=CC=N1 |
| Synonym | 2-chloroisonicotinaldehyde,2-chloro-4-pyridinecarboxaldehyde,2-chloro-4-formylpyridine,2-chloro-pyridine-4-carbaldehyde,2-chloropyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde, 2-chloro,pubchem5099,6-chloroisonicotinaldehyde,ksc180g9n,2-chloropyridin-4-carbaldehyde |
| IUPAC Name | 2-chloropyridine-4-carbaldehyde |
| InChI Key | UFPOSTQMFOYHJI-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO |
6-Chloro-1-hexanol 96.0+%, TCI America™
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CAS: 2009-83-8 Molecular Formula: C6H13ClO Molecular Weight (g/mol): 136.619 MDL Number: MFCD00002984 InChI Key: JNTPTNNCGDAGEJ-UHFFFAOYSA-N Synonym: 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf PubChem CID: 74828 IUPAC Name: 6-chlorohexan-1-ol SMILES: C(CCCCl)CCO
| PubChem CID | 74828 |
|---|---|
| CAS | 2009-83-8 |
| Molecular Weight (g/mol) | 136.619 |
| MDL Number | MFCD00002984 |
| SMILES | C(CCCCl)CCO |
| Synonym | 6-chloro-1-hexanol,6-chlorohexanol,1-chloro-6-hydroxyhexane,1-hexanol, 6-chloro,hexamethylene chlorohydrin,1-chloro-6-hexanol,omega-chlorohexanol,unii-t2hit6n5uf,6-chloro-hexanol,t2hit6n5uf |
| IUPAC Name | 6-chlorohexan-1-ol |
| InChI Key | JNTPTNNCGDAGEJ-UHFFFAOYSA-N |
| Molecular Formula | C6H13ClO |
Formamidine Disulfide Dihydrochloride 98.0+%, TCI America™
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CAS: 14807-75-1 Molecular Formula: C2H8Cl2N4S2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD00012586 InChI Key: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC Name: [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
| PubChem CID | 24802135 |
|---|---|
| CAS | 14807-75-1 |
| Molecular Weight (g/mol) | 223.13 |
| MDL Number | MFCD00012586 |
| SMILES | [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N |
| Synonym | formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride |
| IUPAC Name | [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride |
| InChI Key | BFJQSCVWXZOXGK-UHFFFAOYSA-N |
| Molecular Formula | C2H8Cl2N4S2 |
(S)-2-(tert-Butoxycarbonyl)isoxazolidine-3-carboxylic Acid 98.0+%, TCI America™
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CAS: 1372202-46-4 Molecular Formula: C9H15NO5 Molecular Weight (g/mol): 217.221 InChI Key: FQNQHKBAZFREIU-LURJTMIESA-N Synonym: (S)-2-Boc-isoxazolidine-3-carboxylic Acid PubChem CID: 67558381 IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1C(CCO1)C(=O)O
| PubChem CID | 67558381 |
|---|---|
| CAS | 1372202-46-4 |
| Molecular Weight (g/mol) | 217.221 |
| SMILES | CC(C)(C)OC(=O)N1C(CCO1)C(=O)O |
| Synonym | (S)-2-Boc-isoxazolidine-3-carboxylic Acid |
| IUPAC Name | (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid |
| InChI Key | FQNQHKBAZFREIU-LURJTMIESA-N |
| Molecular Formula | C9H15NO5 |
1,3-Bis(4-fluorophenyl)urea 98.0+%, TCI America™
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CAS: 370-22-9 Molecular Formula: C13H10F2N2O Molecular Weight (g/mol): 248.23 MDL Number: MFCD00017925 InChI Key: VEURDHASKSZBOL-UHFFFAOYSA-N Synonym: 1,3-bis 4-fluorophenyl urea,1,3-di 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea #,urea, n,n'-bis 4-fluorophenyl,n-4-fluorophenyl 4-fluorophenyl amino carboxamide PubChem CID: 302982 IUPAC Name: 1,3-bis(4-fluorophenyl)urea SMILES: FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1
| PubChem CID | 302982 |
|---|---|
| CAS | 370-22-9 |
| Molecular Weight (g/mol) | 248.23 |
| MDL Number | MFCD00017925 |
| SMILES | FC1=CC=C(NC(=O)NC2=CC=C(F)C=C2)C=C1 |
| Synonym | 1,3-bis 4-fluorophenyl urea,1,3-di 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea,n,n'-bis 4-fluorophenyl urea #,urea, n,n'-bis 4-fluorophenyl,n-4-fluorophenyl 4-fluorophenyl amino carboxamide |
| IUPAC Name | 1,3-bis(4-fluorophenyl)urea |
| InChI Key | VEURDHASKSZBOL-UHFFFAOYSA-N |
| Molecular Formula | C13H10F2N2O |
cis-4-Hydroxycyclohexanecarboxylic Acid 98.0+%, TCI America™
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CAS: 3685-22-1 Molecular Formula: C7H12O3 Molecular Weight (g/mol): 144.17 MDL Number: MFCD04038017 InChI Key: HCFRWBBJISAZNK-UHFFFAOYSA-N PubChem CID: 151138 IUPAC Name: 4-hydroxycyclohexane-1-carboxylic acid SMILES: C1CC(CCC1C(=O)O)O
| PubChem CID | 151138 |
|---|---|
| CAS | 3685-22-1 |
| Molecular Weight (g/mol) | 144.17 |
| MDL Number | MFCD04038017 |
| SMILES | C1CC(CCC1C(=O)O)O |
| IUPAC Name | 4-hydroxycyclohexane-1-carboxylic acid |
| InChI Key | HCFRWBBJISAZNK-UHFFFAOYSA-N |
| Molecular Formula | C7H12O3 |
2,2-Diphenylpropionic Acid 96.0+%, TCI America™
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CAS: 5558-66-7 Molecular Formula: C15H14O2 Molecular Weight (g/mol): 226.275 MDL Number: MFCD00004189 InChI Key: ODELFXJUOVNEFZ-UHFFFAOYSA-N Synonym: 2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,# PubChem CID: 79676 IUPAC Name: 2,2-diphenylpropanoic acid SMILES: CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O
| PubChem CID | 79676 |
|---|---|
| CAS | 5558-66-7 |
| Molecular Weight (g/mol) | 226.275 |
| MDL Number | MFCD00004189 |
| SMILES | CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)O |
| Synonym | 2,2-diphenylpropionic acid,2,2-diphenylpropionicacid,a,a-diphenylpropionic acid,alpha,alpha-diphenylpropionic acid,acmc-209lnv,cambridge id 7170182,2,2-diphenyl propanoic acid,2,2-diphenyl propionic acid,2,2-di phenyl propanoic acid,# |
| IUPAC Name | 2,2-diphenylpropanoic acid |
| InChI Key | ODELFXJUOVNEFZ-UHFFFAOYSA-N |
| Molecular Formula | C15H14O2 |