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
4-(Trifluoromethyl)benzyl bromide, 98%
CAS: 402-49-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.035 MDL Number: MFCD00000403 InChI Key: IKSNDOVDVVPSMA-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene PubChem CID: 123062 IUPAC Name: 1-(bromomethyl)-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1CBr)C(F)(F)F
| PubChem CID | 123062 |
|---|---|
| CAS | 402-49-3 |
| Molecular Weight (g/mol) | 239.035 |
| MDL Number | MFCD00000403 |
| SMILES | C1=CC(=CC=C1CBr)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzyl bromide,1-bromomethyl-4-trifluoromethyl benzene,4-trifluoromethylbenzyl bromide,4-bromomethyl benzotrifluoride,p-trifluoromethylbenzyl bromide,4-trifluoromethyl benzylbromide,benzene, 1-bromomethyl-4-trifluoromethyl,4-trifluoromethylbenzylbromide,p-trifluoromethyl benzyl bromide,alpha'-bromo-alpha,alpha,alpha-trifluoro-p-xylene |
| IUPAC Name | 1-(bromomethyl)-4-(trifluoromethyl)benzene |
| InChI Key | IKSNDOVDVVPSMA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
2-Chloro-5-(trifluoromethyl)phenyl isocyanate, 97%
CAS: 50528-86-4 Molecular Formula: C8H3ClF3NO Molecular Weight (g/mol): 221.563 MDL Number: MFCD00037029 InChI Key: WEPYOPYMWSHRIW-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol PubChem CID: 2733263 IUPAC Name: 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl
| PubChem CID | 2733263 |
|---|---|
| CAS | 50528-86-4 |
| Molecular Weight (g/mol) | 221.563 |
| MDL Number | MFCD00037029 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)N=C=O)Cl |
| Synonym | 2-chloro-5-trifluoromethyl phenyl isocyanate,1-chloro-2-isocyanato-4-trifluoromethyl benzene,isocyanic acid 2-chloro-5-trifluoromethyl phenyl ester,2-chloro-5-trifluoromethylphenyl isocyanate,2-chloro-5-trifluoromethyl phenylisocyanate,2-chloro-5-trifluoromethyl benzenisocyanate,pubchem5026,acmc-1aq1j,timtec-bb sbb006656,1-mercapto-2-methyl-propan-2-ol |
| IUPAC Name | 1-chloro-2-isocyanato-4-(trifluoromethyl)benzene |
| InChI Key | WEPYOPYMWSHRIW-UHFFFAOYSA-N |
| Molecular Formula | C8H3ClF3NO |
4-(Trifluoromethyl)benzyl alcohol, 98%
CAS: 349-95-1 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD00004661 InChI Key: MOOUWXDQAUXZRG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol PubChem CID: 67684 IUPAC Name: [4-(trifluoromethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)C(F)(F)F
| PubChem CID | 67684 |
|---|---|
| CAS | 349-95-1 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD00004661 |
| SMILES | C1=CC(=CC=C1CO)C(F)(F)F |
| Synonym | 4-trifluoromethyl benzyl alcohol,4-trifluoromethyl phenyl methanol,p-trifluoromethylbenzyl alcohol,4-trifluoromethyl benzene methanol,4-trifluoromethyl benzylic alcohol,benzenemethanol, 4-trifluoromethyl,4-trifluoromethylbenzyl alcohol,ccris 5117,4-trifluoromethyl benzylalcohol |
| IUPAC Name | [4-(trifluoromethyl)phenyl]methanol |
| InChI Key | MOOUWXDQAUXZRG-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |
3,4-Dichlorobenzyl chloride, 98+%
CAS: 102-47-6 Molecular Formula: C7H5Cl3 Molecular Weight (g/mol): 195.47 MDL Number: MFCD00000906 InChI Key: YZIFVWOCPGPNHB-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro PubChem CID: 7609 IUPAC Name: 1,2-dichloro-4-(chloromethyl)benzene SMILES: C1=CC(=C(C=C1CCl)Cl)Cl
| PubChem CID | 7609 |
|---|---|
| CAS | 102-47-6 |
| Molecular Weight (g/mol) | 195.47 |
| MDL Number | MFCD00000906 |
| SMILES | C1=CC(=C(C=C1CCl)Cl)Cl |
| Synonym | 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro |
| IUPAC Name | 1,2-dichloro-4-(chloromethyl)benzene |
| InChI Key | YZIFVWOCPGPNHB-UHFFFAOYSA-N |
| Molecular Formula | C7H5Cl3 |
4-Bromophenylacetonitrile, 97%
CAS: 16532-79-9 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001916 InChI Key: MFHFWRBXPQDZSA-UHFFFAOYSA-N Synonym: 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl PubChem CID: 27914 IUPAC Name: 2-(4-bromophenyl)acetonitrile SMILES: BrC1=CC=C(CC#N)C=C1
| PubChem CID | 27914 |
|---|---|
| CAS | 16532-79-9 |
| Molecular Weight (g/mol) | 196.05 |
| MDL Number | MFCD00001916 |
| SMILES | BrC1=CC=C(CC#N)C=C1 |
| Synonym | 4-bromophenylacetonitrile,4-bromobenzyl cyanide,2-4-bromophenyl acetonitrile,benzeneacetonitrile, 4-bromo,p-bromophenylacetonitrile,4-bromobenzylcyanide,4-bromobenzeneacetonitrile,p-bromobenzyl cyanide,p-bromobenzylcyanide,acetonitrile, p-bromophenyl |
| IUPAC Name | 2-(4-bromophenyl)acetonitrile |
| InChI Key | MFHFWRBXPQDZSA-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrN |
1,2-Phenylenediacetonitrile, 98%
CAS: 613-73-0 Molecular Formula: C10H8N2 Molecular Weight (g/mol): 156.19 MDL Number: MFCD00001905 InChI Key: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonym: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile SMILES: N#CCC1=CC=CC=C1CC#N
| PubChem CID | 69180 |
|---|---|
| CAS | 613-73-0 |
| Molecular Weight (g/mol) | 156.19 |
| MDL Number | MFCD00001905 |
| SMILES | N#CCC1=CC=CC=C1CC#N |
| Synonym | 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile |
| IUPAC Name | 2-[2-(cyanomethyl)phenyl]acetonitrile |
| InChI Key | FWPFXBANOKKNBR-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2 |
4-Methylbenzotrifluoride, 98%
CAS: 6140-17-6 Molecular Formula: C8H7F3 Molecular Weight (g/mol): 160.14 MDL Number: MFCD00075476 InChI Key: LRLRAYMYEXQKID-UHFFFAOYSA-N Synonym: 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene PubChem CID: 80230 IUPAC Name: 1-methyl-4-(trifluoromethyl)benzene SMILES: CC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 80230 |
|---|---|
| CAS | 6140-17-6 |
| Molecular Weight (g/mol) | 160.14 |
| MDL Number | MFCD00075476 |
| SMILES | CC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-methylbenzotrifluoride,1-methyl-4-trifluoromethyl benzene,4-trifluoromethyl toluene,p-methylbenzotrifluoride,alpha,alpha,alpha-trifluoro-p-xylene,benzene, 1-methyl-4-trifluoromethyl,4-methyl-1-trifluoromethyl benzene,1-methyl-4-trifluormethyl benzol,pubchem1659,p-trifluoromethyltoluene |
| IUPAC Name | 1-methyl-4-(trifluoromethyl)benzene |
| InChI Key | LRLRAYMYEXQKID-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3 |
4-Hydroxy-3-(trifluoromethyl)benzoic acid, 98%, Thermo Scientific™
CAS: 220239-68-9 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD01091008 InChI Key: DPVRVZQEDJVWLS-UHFFFAOYSA-N Synonym: 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid PubChem CID: 2775112 IUPAC Name: 4-hydroxy-3-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F
| PubChem CID | 2775112 |
|---|---|
| CAS | 220239-68-9 |
| Molecular Weight (g/mol) | 206.12 |
| MDL Number | MFCD01091008 |
| SMILES | OC(=O)C1=CC(=C(O)C=C1)C(F)(F)F |
| Synonym | 4-hydroxy-3-trifluoromethyl benzoic acid,benzoic acid, 4-hydroxy-3-trifluoromethyl,4-hydroxy-3-trifluoromethyl benzoicacid,acmc-1cdpd,ksc495o6p,4-hydroxy-3-trifluoromethyl-benzoic acid,4-oxidanyl-3-trifluoromethyl benzoic acid |
| IUPAC Name | 4-hydroxy-3-(trifluoromethyl)benzoic acid |
| InChI Key | DPVRVZQEDJVWLS-UHFFFAOYSA-N |
| Molecular Formula | C8H5F3O3 |
{2-[4-(Trifluoromethyl)phenyl]-1,3-thiazol-4-yl}methanol, ≥97%, Thermo Scientific™
CAS: 857284-25-4 Molecular Formula: C11H8F3NOS Molecular Weight (g/mol): 259.246 MDL Number: MFCD07772872 InChI Key: LXSRKDWWLYYTMN-UHFFFAOYSA-N Synonym: 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanol,2-4-trifluoromethyl phenyl thiazol-4-yl methanol,4-thiazolemethanol, 2-4-trifluoromethyl phenyl,4-thiazolemethanol,2-4-trifluoromethyl phenyl,2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methan-1-ol PubChem CID: 7164658 IUPAC Name: [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol SMILES: C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F
| PubChem CID | 7164658 |
|---|---|
| CAS | 857284-25-4 |
| Molecular Weight (g/mol) | 259.246 |
| MDL Number | MFCD07772872 |
| SMILES | C1=CC(=CC=C1C2=NC(=CS2)CO)C(F)(F)F |
| Synonym | 2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methanol,2-4-trifluoromethyl phenyl thiazol-4-yl methanol,4-thiazolemethanol, 2-4-trifluoromethyl phenyl,4-thiazolemethanol,2-4-trifluoromethyl phenyl,2-4-trifluoromethyl phenyl-1,3-thiazol-4-yl methan-1-ol |
| IUPAC Name | [2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]methanol |
| InChI Key | LXSRKDWWLYYTMN-UHFFFAOYSA-N |
| Molecular Formula | C11H8F3NOS |
4-(Trifluoromethyl)mandelic acid, 98%
CAS: 395-35-7 Molecular Formula: C9H7F3O3 Molecular Weight (g/mol): 220.147 MDL Number: MFCD00009724 InChI Key: SDGXYUQKJPFLDG-UHFFFAOYSA-N Synonym: 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid PubChem CID: 164593 IUPAC Name: 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid SMILES: C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F
| PubChem CID | 164593 |
|---|---|
| CAS | 395-35-7 |
| Molecular Weight (g/mol) | 220.147 |
| MDL Number | MFCD00009724 |
| SMILES | C1=CC(=CC=C1C(C(=O)O)O)C(F)(F)F |
| Synonym | 4-trifluoromethyl mandelic acid,2-hydroxy-2-4-trifluoromethyl phenyl acetic acid,4-trifluoromethylmandelic acid,hydroxy 4-trifluoromethyl phenyl acetic acid,4-trifluoromethyl phenylglycolic acid,2-4-trifluoromethyl phenyl-2-hydroxyacetic acid,p-trifluoromethylmandelic acid |
| IUPAC Name | 2-hydroxy-2-[4-(trifluoromethyl)phenyl]acetic acid |
| InChI Key | SDGXYUQKJPFLDG-UHFFFAOYSA-N |
| Molecular Formula | C9H7F3O3 |
4-Nitro-3-(trifluoromethyl)phenol, 97%
CAS: 88-30-2 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.108 MDL Number: MFCD00014714 InChI Key: ZEFMBAFMCSYJOO-UHFFFAOYSA-N Synonym: 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide PubChem CID: 6931 IUPAC Name: 4-nitro-3-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
| PubChem CID | 6931 |
|---|---|
| CAS | 88-30-2 |
| Molecular Weight (g/mol) | 207.108 |
| MDL Number | MFCD00014714 |
| SMILES | C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-] |
| Synonym | 4-nitro-3-trifluoromethyl phenol,lamprecide,lamprecid,5-hydroxy-2-nitrobenzotrifluoride,dowlap f,3-trifluoromethyl-4-nitrophenol,phenol, 4-nitro-3-trifluoromethyl,usaf ma-6,caswell no. 890,tfm piscicide |
| IUPAC Name | 4-nitro-3-(trifluoromethyl)phenol |
| InChI Key | ZEFMBAFMCSYJOO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
3-(Trifluoromethyl)aniline, 99%
CAS: 98-16-8 Molecular Formula: C7H6F3N Molecular Weight (g/mol): 161.127 MDL Number: MFCD00007797 InChI Key: VIUDTWATMPPKEL-UHFFFAOYSA-N Synonym: 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline PubChem CID: 7375 IUPAC Name: 3-(trifluoromethyl)aniline SMILES: C1=CC(=CC(=C1)N)C(F)(F)F
| PubChem CID | 7375 |
|---|---|
| CAS | 98-16-8 |
| Molecular Weight (g/mol) | 161.127 |
| MDL Number | MFCD00007797 |
| SMILES | C1=CC(=CC(=C1)N)C(F)(F)F |
| Synonym | 3-trifluoromethyl aniline,3-aminobenzotrifluoride,m-aminobenzotrifluoride,3-aminotrifluorotoluene,benzenamine, 3-trifluoromethyl,3-trifluoromethyl benzenamine,m-abtf,m-trifluoromethylaniline,m-amino trifluorotoluene,m-trifluoromethyl aniline |
| IUPAC Name | 3-(trifluoromethyl)aniline |
| InChI Key | VIUDTWATMPPKEL-UHFFFAOYSA-N |
| Molecular Formula | C7H6F3N |
3-Chloro-4-fluorobenzotrifluoride, 98%
CAS: 78068-85-6 Molecular Formula: C7H3ClF4 Molecular Weight (g/mol): 198.54 MDL Number: MFCD00042207 InChI Key: BKHVEYHSOXVAOP-UHFFFAOYSA-N Synonym: 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene PubChem CID: 157153 IUPAC Name: 2-chloro-1-fluoro-4-(trifluoromethyl)benzene SMILES: FC1=CC=C(C=C1Cl)C(F)(F)F
| PubChem CID | 157153 |
|---|---|
| CAS | 78068-85-6 |
| Molecular Weight (g/mol) | 198.54 |
| MDL Number | MFCD00042207 |
| SMILES | FC1=CC=C(C=C1Cl)C(F)(F)F |
| Synonym | 3-chloro-4-fluorobenzotrifluoride,2-chloro-1-fluoro-4-trifluoromethyl benzene,benzene, 2-chloro-1-fluoro-4-trifluoromethyl,3-cholor-4-fluorobenzo-trifluoride,3-chloro-4-fluoro benzotrifluoride,1-chloro-2-fluoro-5-trifluoromethyl benzene,3-chloro-4-fluoro-1-trifluoromethyl benzene,benzene, chloro-1-fluoro-4-trifluoromethyl,3-chloro-alpha,alpha,alpha,4-tetrafluorotoluene,3-chloro-4-fluoro-alpha,alpha,alpha-trifluorotoluene |
| IUPAC Name | 2-chloro-1-fluoro-4-(trifluoromethyl)benzene |
| InChI Key | BKHVEYHSOXVAOP-UHFFFAOYSA-N |
| Molecular Formula | C7H3ClF4 |
2-Methyl-3-nitrobenzotrifluoride, 97%
CAS: 6656-49-1 Molecular Formula: C8H6F3NO2 Molecular Weight (g/mol): 205.14 MDL Number: MFCD00042322 InChI Key: KQUQBPVYIURTNZ-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzotrifluoride,2-nitro-6-trifluoromethyltoluene,2-methyl-1-nitro-3-trifluoromethyl benzene,2-nitro-6-trifluoromethyl toluene,2-methyl-3-trifluoromethyl nitrobenzene,benzene, 2-methyl-1-nitro-3-trifluoromethyl,alpha,alpha,alpha-trifluoro-3-nitro-o-xylene,3-trifluoromethyl-2-methyl-1-nitrobenzene,pubchem4816,2-methyl-3-nitro-benzotrifluoride PubChem CID: 81171 IUPAC Name: 2-methyl-1-nitro-3-(trifluoromethyl)benzene SMILES: CC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O
| PubChem CID | 81171 |
|---|---|
| CAS | 6656-49-1 |
| Molecular Weight (g/mol) | 205.14 |
| MDL Number | MFCD00042322 |
| SMILES | CC1=C(C=CC=C1C(F)(F)F)[N+]([O-])=O |
| Synonym | 2-methyl-3-nitrobenzotrifluoride,2-nitro-6-trifluoromethyltoluene,2-methyl-1-nitro-3-trifluoromethyl benzene,2-nitro-6-trifluoromethyl toluene,2-methyl-3-trifluoromethyl nitrobenzene,benzene, 2-methyl-1-nitro-3-trifluoromethyl,alpha,alpha,alpha-trifluoro-3-nitro-o-xylene,3-trifluoromethyl-2-methyl-1-nitrobenzene,pubchem4816,2-methyl-3-nitro-benzotrifluoride |
| IUPAC Name | 2-methyl-1-nitro-3-(trifluoromethyl)benzene |
| InChI Key | KQUQBPVYIURTNZ-UHFFFAOYSA-N |
| Molecular Formula | C8H6F3NO2 |
4-(Trifluoromethyl)anisole, 98%
CAS: 402-52-8 Molecular Formula: C8H7F3O Molecular Weight (g/mol): 176.138 MDL Number: MFCD03094456 InChI Key: CFIPQRIPCRRISV-UHFFFAOYSA-N Synonym: 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene PubChem CID: 600604 IUPAC Name: 1-methoxy-4-(trifluoromethyl)benzene SMILES: COC1=CC=C(C=C1)C(F)(F)F
| PubChem CID | 600604 |
|---|---|
| CAS | 402-52-8 |
| Molecular Weight (g/mol) | 176.138 |
| MDL Number | MFCD03094456 |
| SMILES | COC1=CC=C(C=C1)C(F)(F)F |
| Synonym | 4-trifluoromethyl anisole,1-methoxy-4-trifluoromethyl benzene,4-trifluoromethylanisole,benzene, 1-methoxy-4-trifluoromethyl,4-methoxybenzotrifluoride,buttpark 180\07-83,p-trifluoromethylanisole,pubchem10126,4-trifluoromethyl-anisol,1-methoxy-4-trifluoromethyl-benzene |
| IUPAC Name | 1-methoxy-4-(trifluoromethyl)benzene |
| InChI Key | CFIPQRIPCRRISV-UHFFFAOYSA-N |
| Molecular Formula | C8H7F3O |