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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(1S,4S,5S)-4,7,7-Trimethyl-6-thiabicyclo[3.2.1]octane 98.0+%, TCI America™
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CAS: 1208985-45-8 Molecular Formula: C10H18S Molecular Weight (g/mol): 170.31 MDL Number: MFCD18207721 InChI Key: FAXNZPOZWCWYBD-UHFFFAOYNA-N PubChem CID: 56924133 IUPAC Name: 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane SMILES: CC1CCC2CC1SC2(C)C
| PubChem CID | 56924133 |
|---|---|
| CAS | 1208985-45-8 |
| Molecular Weight (g/mol) | 170.31 |
| MDL Number | MFCD18207721 |
| SMILES | CC1CCC2CC1SC2(C)C |
| IUPAC Name | 4,7,7-trimethyl-6-thiabicyclo[3.2.1]octane |
| InChI Key | FAXNZPOZWCWYBD-UHFFFAOYNA-N |
| Molecular Formula | C10H18S |
(S)-(-)-TolBINAP 98.0+%, TCI America™
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CAS: 100165-88-6 Molecular Formula: C48H40P2 Molecular Weight (g/mol): 678.796 MDL Number: MFCD01311709 InChI Key: IOPQYDKQISFMJI-UHFFFAOYSA-N Synonym: r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap PubChem CID: 4189906 IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane SMILES: CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C
| PubChem CID | 4189906 |
|---|---|
| CAS | 100165-88-6 |
| Molecular Weight (g/mol) | 678.796 |
| MDL Number | MFCD01311709 |
| SMILES | CC1=CC=C(C=C1)P(C2=CC=C(C=C2)C)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=C(C=C7)C)C8=CC=C(C=C8)C |
| Synonym | r-tol-binap,s-tol-binap,s---2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-t-binap,rac-tol-binap,r-+-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,tol-binap,s-2,2'-bis di-p-tolylphosphino-1,1'-binaphthyl,s-p-tol-binap |
| IUPAC Name | [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane |
| InChI Key | IOPQYDKQISFMJI-UHFFFAOYSA-N |
| Molecular Formula | C48H40P2 |
Trifluoromethanesulfonanilide 98.0+%, TCI America™
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CAS: 456-64-4 Molecular Formula: C7H6F3NO2S Molecular Weight (g/mol): 225.185 MDL Number: MFCD00521820 InChI Key: OXDSKEQSEGDAFN-UHFFFAOYSA-N Synonym: N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide PubChem CID: 68012 IUPAC Name: 1,1,1-trifluoro-N-phenylmethanesulfonamide SMILES: C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F
| PubChem CID | 68012 |
|---|---|
| CAS | 456-64-4 |
| Molecular Weight (g/mol) | 225.185 |
| MDL Number | MFCD00521820 |
| SMILES | C1=CC=C(C=C1)NS(=O)(=O)C(F)(F)F |
| Synonym | N-Phenyl(trifluoromethane)sulfonamide, 1,1,1-Trifluoro-N-phenylmethanesulfonamide |
| IUPAC Name | 1,1,1-trifluoro-N-phenylmethanesulfonamide |
| InChI Key | OXDSKEQSEGDAFN-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3NO2S |
5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 128388-54-5 Molecular Formula: C18H15BO2 Molecular Weight (g/mol): 274.126 MDL Number: MFCD09953491 InChI Key: MRBZYVMZUBUDAX-UHFFFAOYSA-N Synonym: 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x PubChem CID: 14739363 IUPAC Name: (3,5-diphenylphenyl)boronic acid SMILES: B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O
| PubChem CID | 14739363 |
|---|---|
| CAS | 128388-54-5 |
| Molecular Weight (g/mol) | 274.126 |
| MDL Number | MFCD09953491 |
| SMILES | B(C1=CC(=CC(=C1)C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
| Synonym | 3,5-diphenylphenyl boronic acid,1,1':3',1-terphenyl-5'-ylboronic acid,1,1':3',1-terphenyl-5'-boronic acid,3,5-diphenylbenzeneboronic acid,5'-m-terphenylboronic acid,boronic acid, 1,1':3',1-terphenyl-5'-yl,boronic acid,b-1,1':3',1-terphenyl-5'-yl,5-phenyl-1,1'-biphenyl-3-ylboronic acid,3,5-diphenylphenyl,acmc-1cc4x |
| IUPAC Name | (3,5-diphenylphenyl)boronic acid |
| InChI Key | MRBZYVMZUBUDAX-UHFFFAOYSA-N |
| Molecular Formula | C18H15BO2 |
Undecylbenzene 98.0+%, TCI America™
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CAS: 6742-54-7 Molecular Formula: C17H28 Molecular Weight (g/mol): 232.411 MDL Number: MFCD00026549 InChI Key: XBEADGFTLHRJRB-UHFFFAOYSA-N Synonym: 1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t PubChem CID: 23194 IUPAC Name: undecylbenzene SMILES: CCCCCCCCCCCC1=CC=CC=C1
| PubChem CID | 23194 |
|---|---|
| CAS | 6742-54-7 |
| Molecular Weight (g/mol) | 232.411 |
| MDL Number | MFCD00026549 |
| SMILES | CCCCCCCCCCCC1=CC=CC=C1 |
| Synonym | 1-phenylundecane,benzene, undecyl,n-undecylbenzene,undecanylbenzene,undecane, 1-phenyl,alkyl c10-c13 benzene,unii-8c9lpo3q9t,benzene, c10-13-alkyl derivs.,benzene, mono-c10-13-alkyl derivs.,8c9lpo3q9t |
| IUPAC Name | undecylbenzene |
| InChI Key | XBEADGFTLHRJRB-UHFFFAOYSA-N |
| Molecular Formula | C17H28 |
Tetrafluoro-2-(tetrafluoro-2-iodoethoxy)ethanesulfonyl Fluoride (stabilized with Na2S2O3) 95.0+%, TCI America™
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CAS: 66137-74-4 Molecular Formula: C4F9IO3S Molecular Weight (g/mol): 425.991 MDL Number: MFCD00798139 InChI Key: XSLYISNQTJHKMP-UHFFFAOYSA-N PubChem CID: 2775169 IUPAC Name: 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride SMILES: C(C(F)(F)S(=O)(=O)F)(OC(C(F)(F)I)(F)F)(F)F
| PubChem CID | 2775169 |
|---|---|
| CAS | 66137-74-4 |
| Molecular Weight (g/mol) | 425.991 |
| MDL Number | MFCD00798139 |
| SMILES | C(C(F)(F)S(=O)(=O)F)(OC(C(F)(F)I)(F)F)(F)F |
| IUPAC Name | 1,1,2,2-tetrafluoro-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonyl fluoride |
| InChI Key | XSLYISNQTJHKMP-UHFFFAOYSA-N |
| Molecular Formula | C4F9IO3S |
1-Pentadecene 95.0+%, TCI America™
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CAS: 13360-61-7 Molecular Formula: C15H30 Molecular Weight (g/mol): 210.405 MDL Number: MFCD00008987 InChI Key: PJLHTVIBELQURV-UHFFFAOYSA-N Synonym: 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q PubChem CID: 25913 ChEBI: CHEBI:77506 IUPAC Name: pentadec-1-ene SMILES: CCCCCCCCCCCCCC=C
| PubChem CID | 25913 |
|---|---|
| CAS | 13360-61-7 |
| Molecular Weight (g/mol) | 210.405 |
| ChEBI | CHEBI:77506 |
| MDL Number | MFCD00008987 |
| SMILES | CCCCCCCCCCCCCC=C |
| Synonym | 1-pentadecene,pentadecene,pentadecene,1,unii-kh577lia74,ccris 5721,acmc-1bt6q |
| IUPAC Name | pentadec-1-ene |
| InChI Key | PJLHTVIBELQURV-UHFFFAOYSA-N |
| Molecular Formula | C15H30 |
1-Iodo-2-(trifluoromethoxy)benzene 98.0+%, TCI America™
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CAS: 175278-00-9 Molecular Formula: C7H4F3IO Molecular Weight (g/mol): 288.01 MDL Number: MFCD00042410 InChI Key: GYBMJVZOZTVDKS-UHFFFAOYSA-N Synonym: 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n PubChem CID: 2777292 IUPAC Name: 1-iodo-2-(trifluoromethoxy)benzene SMILES: FC(F)(F)OC1=CC=CC=C1I
| PubChem CID | 2777292 |
|---|---|
| CAS | 175278-00-9 |
| Molecular Weight (g/mol) | 288.01 |
| MDL Number | MFCD00042410 |
| SMILES | FC(F)(F)OC1=CC=CC=C1I |
| Synonym | 1-iodo-2-trifluoromethoxy benzene,2-trifluoromethoxy iodobenzene,benzene, 1-iodo-2-trifluoromethoxy,2-iodo trifluoromethoxy benzene,o-iodotrifluoromethoxybenzene,o-trifluoromethoxy iodobenzene,alpha,alpha,alpha-trifluoro-2-iodoanisole,pubchem1077,acmc-1ca3h,ksc494o5n |
| IUPAC Name | 1-iodo-2-(trifluoromethoxy)benzene |
| InChI Key | GYBMJVZOZTVDKS-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3IO |
5-(p-Tolyl)-1H-tetrazole 98.0+%, TCI America™
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CAS: 24994-04-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD01318164 InChI Key: BCCJIAZPYBJASR-UHFFFAOYSA-N Synonym: 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole PubChem CID: 285164 IUPAC Name: 5-(4-methylphenyl)-2H-tetrazole SMILES: CC1=CC=C(C=C1)C2=NNN=N2
| PubChem CID | 285164 |
|---|---|
| CAS | 24994-04-5 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD01318164 |
| SMILES | CC1=CC=C(C=C1)C2=NNN=N2 |
| Synonym | 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole |
| IUPAC Name | 5-(4-methylphenyl)-2H-tetrazole |
| InChI Key | BCCJIAZPYBJASR-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |
1,2,4-Triazole-3-carboxamide 97.0+%, TCI America™
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CAS: 8-5-3641 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD03990481 InChI Key: ZEWJFUNFEABPGL-UHFFFAOYSA-N PubChem CID: 65125 IUPAC Name: 1H-1,2,4-triazole-5-carboxamide SMILES: C1=NNC(=N1)C(=O)N
| PubChem CID | 65125 |
|---|---|
| CAS | 8-5-3641 |
| Molecular Weight (g/mol) | 112.09 |
| MDL Number | MFCD03990481 |
| SMILES | C1=NNC(=N1)C(=O)N |
| IUPAC Name | 1H-1,2,4-triazole-5-carboxamide |
| InChI Key | ZEWJFUNFEABPGL-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O |
3-(Trifluoromethyl)pyridine-2-carboxylic Acid 98.0+%, TCI America™
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CAS: 87407-12-3 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD07375386 InChI Key: DMWLBOPLZYJGPT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid PubChem CID: 13233844 IUPAC Name: 3-(trifluoromethyl)pyridine-2-carboxylic acid SMILES: OC(=O)C1=C(C=CC=N1)C(F)(F)F
| PubChem CID | 13233844 |
|---|---|
| CAS | 87407-12-3 |
| Molecular Weight (g/mol) | 191.11 |
| MDL Number | MFCD07375386 |
| SMILES | OC(=O)C1=C(C=CC=N1)C(F)(F)F |
| Synonym | 3-trifluoromethyl pyridine-2-carboxylic acid,3-trifluoromethyl picolinic acid,3-trifluoromethyl-2-pyridinecarboxylic acid,2-pyridinecarboxylic acid, 3-trifluoromethyl,3-trifluoromethyl-2-picolinic acid,acmc-209qkb,ksc447o0j,3-trifluoromethylpicolinic acid,trifluoromethyl-2-picolinic acid |
| IUPAC Name | 3-(trifluoromethyl)pyridine-2-carboxylic acid |
| InChI Key | DMWLBOPLZYJGPT-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
Ethyl Thiocyanate 98.0+%, TCI America™
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CAS: 542-90-5 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001834 InChI Key: WFCLYEAZTHWNEH-UHFFFAOYSA-N Synonym: ethylthiocyanate,thiocyanic acid, ethyl ester,ethyl rhodanate,ethyl sulfocyanate,aethylrhodanid,ethane, thiocyanato,ethylthiokyanat,aethylrhodanid german,ethylthiokyanat czech,ethyl rhodanide PubChem CID: 10968 IUPAC Name: ethyl thiocyanate SMILES: CCSC#N
| PubChem CID | 10968 |
|---|---|
| CAS | 542-90-5 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001834 |
| SMILES | CCSC#N |
| Synonym | ethylthiocyanate,thiocyanic acid, ethyl ester,ethyl rhodanate,ethyl sulfocyanate,aethylrhodanid,ethane, thiocyanato,ethylthiokyanat,aethylrhodanid german,ethylthiokyanat czech,ethyl rhodanide |
| IUPAC Name | ethyl thiocyanate |
| InChI Key | WFCLYEAZTHWNEH-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
N,N',N″-Triphenyl-1,3,5-benzenetriamine 98.0+%, TCI America™
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CAS: 102664-66-4 Molecular Formula: C24H21N3 Molecular Weight (g/mol): 351.45 MDL Number: MFCD01463903 InChI Key: BMQHYGLEATWRFO-UHFFFAOYSA-N Synonym: 1,3,5-Tris(phenylamino)benzene PubChem CID: 227820 IUPAC Name: N1,N3,N5-triphenylbenzene-1,3,5-triamine SMILES: N(C1=CC=CC=C1)C1=CC(NC2=CC=CC=C2)=CC(NC2=CC=CC=C2)=C1
| PubChem CID | 227820 |
|---|---|
| CAS | 102664-66-4 |
| Molecular Weight (g/mol) | 351.45 |
| MDL Number | MFCD01463903 |
| SMILES | N(C1=CC=CC=C1)C1=CC(NC2=CC=CC=C2)=CC(NC2=CC=CC=C2)=C1 |
| Synonym | 1,3,5-Tris(phenylamino)benzene |
| IUPAC Name | N1,N3,N5-triphenylbenzene-1,3,5-triamine |
| InChI Key | BMQHYGLEATWRFO-UHFFFAOYSA-N |
| Molecular Formula | C24H21N3 |
1,3,5-Tris(tert-butylthio)benzene 98.0+%, TCI America™
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CAS: 260968-03-4 Molecular Formula: C18H30S3 Molecular Weight (g/mol): 342.618 InChI Key: ZIHOGUOAVUUMKB-UHFFFAOYSA-N PubChem CID: 22617206 IUPAC Name: 1,3,5-tris(tert-butylsulfanyl)benzene SMILES: CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C
| PubChem CID | 22617206 |
|---|---|
| CAS | 260968-03-4 |
| Molecular Weight (g/mol) | 342.618 |
| SMILES | CC(C)(C)SC1=CC(=CC(=C1)SC(C)(C)C)SC(C)(C)C |
| IUPAC Name | 1,3,5-tris(tert-butylsulfanyl)benzene |
| InChI Key | ZIHOGUOAVUUMKB-UHFFFAOYSA-N |
| Molecular Formula | C18H30S3 |
2'-(Trifluoromethoxy)acetophenone 98.0+%, TCI America™
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CAS: 220227-93-0 Molecular Formula: C9H7F3O2 Molecular Weight (g/mol): 204.148 MDL Number: MFCD00236320 InChI Key: XTXSTESGCXKUIH-UHFFFAOYSA-N Synonym: 2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98 PubChem CID: 2777176 IUPAC Name: 1-[2-(trifluoromethoxy)phenyl]ethanone SMILES: CC(=O)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777176 |
|---|---|
| CAS | 220227-93-0 |
| Molecular Weight (g/mol) | 204.148 |
| MDL Number | MFCD00236320 |
| SMILES | CC(=O)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2'-trifluoromethoxy acetophenone,1-2-trifluoromethoxy phenyl ethanone,1-2-trifluoromethoxy phenyl ethan-1-one,1-acetyl-2-trifluoromethoxy benzene,pubchem4295,2-trifluoromethoxy acetophenone98,1-2-trifluoromethoxyphenyl ethanone,2'-trifluoromethoxy acetophenone98 |
| IUPAC Name | 1-[2-(trifluoromethoxy)phenyl]ethanone |
| InChI Key | XTXSTESGCXKUIH-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O2 |