Benzene and substituted derivatives
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3,5-Bis(trifluoromethyl)benzyl Bromide 96.0+%, TCI America™
CAS: 32247-96-4 Molecular Formula: C9H5BrF6 Molecular Weight (g/mol): 307.03 MDL Number: MFCD00009905 InChI Key: ATLQGZVLWOURFU-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene PubChem CID: 122573 IUPAC Name: 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F
| PubChem CID | 122573 |
|---|---|
| CAS | 32247-96-4 |
| Molecular Weight (g/mol) | 307.03 |
| MDL Number | MFCD00009905 |
| SMILES | FC(F)(F)C1=CC(=CC(CBr)=C1)C(F)(F)F |
| Synonym | 3,5-bis trifluoromethyl benzyl bromide,1-bromomethyl-3,5-bis trifluoromethyl benzene,3,5-di trifluoromethyl benzyl bromide,3,5-bis trifluoromethyl benzylbromide,1-bromomethyl-3,5-di trifluoromethyl benzene,3,5-bis-trifluoromethyl benzyl bromide,benzene, 1-bromomethyl-3,5-bis trifluoromethyl,1,3-bis trifluoromethyl-5-bromomethyl benzene |
| IUPAC Name | 1-(bromomethyl)-3,5-bis(trifluoromethyl)benzene |
| InChI Key | ATLQGZVLWOURFU-UHFFFAOYSA-N |
| Molecular Formula | C9H5BrF6 |
1-Iodo-3,5-bis(trifluoromethyl)benzene 98.0+%, TCI America™
CAS: 328-73-4 Molecular Formula: C8H3F6I Molecular Weight (g/mol): 340.007 MDL Number: MFCD00040837 InChI Key: VDPIZIZDKPFXLI-UHFFFAOYSA-N Synonym: 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp PubChem CID: 630970 IUPAC Name: 1-iodo-3,5-bis(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F
| PubChem CID | 630970 |
|---|---|
| CAS | 328-73-4 |
| Molecular Weight (g/mol) | 340.007 |
| MDL Number | MFCD00040837 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)I)C(F)(F)F |
| Synonym | 1-iodo-3,5-bis trifluoromethyl benzene,3,5-bis trifluoromethyl iodobenzene,1,3-bis trifluoromethyl-5-iodobenzene,3,5-bis trifluoromethyl-1-iodo benzene,benzene, 1-iodo-3,5-bis trifluoromethyl,1-iodo-3,5-di trifluoromethyl benzene,3-5-di trifluoromethyl iodobenzene,pubchem1056,acmc-209hwp |
| IUPAC Name | 1-iodo-3,5-bis(trifluoromethyl)benzene |
| InChI Key | VDPIZIZDKPFXLI-UHFFFAOYSA-N |
| Molecular Formula | C8H3F6I |
3-Fluoro-5-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 149793-69-1 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061282 InChI Key: AYNUKEDZAYOEGG-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethyl benzonitrile,3-cyano-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl-benzonitrile,3-fluoro-5 trifluoromethyl benzonitrile,benzonitrile, 3-fluoro-5-trifluoromethyl,alpha,alpha,alpha,5-tetrafluoro-m-tolunitrile,3-fluoro-5-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,5-tetrafluoro-m-tolunitrile,pubchem2620 PubChem CID: 519037 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzonitrile SMILES: C1=C(C=C(C=C1C(F)(F)F)F)C#N
| PubChem CID | 519037 |
|---|---|
| CAS | 149793-69-1 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061282 |
| SMILES | C1=C(C=C(C=C1C(F)(F)F)F)C#N |
| Synonym | 3-fluoro-5-trifluoromethyl benzonitrile,3-cyano-5-fluorobenzotrifluoride,3-fluoro-5-trifluoromethyl-benzonitrile,3-fluoro-5 trifluoromethyl benzonitrile,benzonitrile, 3-fluoro-5-trifluoromethyl,alpha,alpha,alpha,5-tetrafluoro-m-tolunitrile,3-fluoro-5-trifluoromethyl benzenecarbonitrile,.alpha.,.alpha.,.alpha.,5-tetrafluoro-m-tolunitrile,pubchem2620 |
| IUPAC Name | 3-fluoro-5-(trifluoromethyl)benzonitrile |
| InChI Key | AYNUKEDZAYOEGG-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |
3-Hydroxybenzyl Alcohol 99.0+%, TCI America™
CAS: 620-24-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00004643 InChI Key: OKVJCVWFVRATSG-UHFFFAOYSA-N Synonym: 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol PubChem CID: 102 ChEBI: CHEBI:17069 IUPAC Name: 3-(hydroxymethyl)phenol SMILES: C1=CC(=CC(=C1)O)CO
| PubChem CID | 102 |
|---|---|
| CAS | 620-24-6 |
| Molecular Weight (g/mol) | 124.139 |
| ChEBI | CHEBI:17069 |
| MDL Number | MFCD00004643 |
| SMILES | C1=CC(=CC(=C1)O)CO |
| Synonym | 3-hydroxybenzyl alcohol,3-hydroxymethyl phenol,benzenemethanol, 3-hydroxy,3-methylolphenol,m-hydroxybenzyl alcohol,3-hydroxybenzenemethanol,benzyl alcohol, m-hydroxy,3-hydroxybenzylalcohol,3-oh-benzyl-alcohol,3-hydroxymethyl-phenol |
| IUPAC Name | 3-(hydroxymethyl)phenol |
| InChI Key | OKVJCVWFVRATSG-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
3-Chlorobenzyl Chloride 98.0+%, TCI America™
CAS: 620-20-2 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000905 InChI Key: DDGRAFHHXYIQQR-UHFFFAOYSA-N Synonym: 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene PubChem CID: 12103 IUPAC Name: 1-chloro-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)CCl
| PubChem CID | 12103 |
|---|---|
| CAS | 620-20-2 |
| Molecular Weight (g/mol) | 161.025 |
| MDL Number | MFCD00000905 |
| SMILES | C1=CC(=CC(=C1)Cl)CCl |
| Synonym | 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene |
| IUPAC Name | 1-chloro-3-(chloromethyl)benzene |
| InChI Key | DDGRAFHHXYIQQR-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
(R)-(-)-alpha-Methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 3966-32-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00004250 InChI Key: DIWVBIXQCNRCFE-MRVPVSSYSA-N Synonym: r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j PubChem CID: 2724294 IUPAC Name: (2R)-2-methoxy-2-phenylacetic acid SMILES: COC(C1=CC=CC=C1)C(=O)O
| PubChem CID | 2724294 |
|---|---|
| CAS | 3966-32-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00004250 |
| SMILES | COC(C1=CC=CC=C1)C(=O)O |
| Synonym | r---alpha-methoxyphenylacetic acid,r-2-methoxy-2-phenylacetic acid,2r-2-methoxy-2-phenylacetic acid,r-methoxyphenylacetic acid,r-methoxy phenyl acetic acid,methoxy phenyl acetic acid #,r---.alpha.-methoxyphenylacetic acid,benzeneacetic acid, .alpha.-methoxy-, r,o-methyl-d-mandelic acid,ksc496q9j |
| IUPAC Name | (2R)-2-methoxy-2-phenylacetic acid |
| InChI Key | DIWVBIXQCNRCFE-MRVPVSSYSA-N |
| Molecular Formula | C9H10O3 |
4-Fluoro-3-(trifluoromethyl)benzaldehyde 97.0+%, TCI America™
CAS: 67515-60-0 Molecular Formula: C8H4F4O Molecular Weight (g/mol): 192.113 InChI Key: BIUDHHGROGJSHN-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde,pubchem1462,acmc-209nzm,ksc359a9l,4-fluoro-3-trifluoromethyl PubChem CID: 522269 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C=O)C(F)(F)F)F
| PubChem CID | 522269 |
|---|---|
| CAS | 67515-60-0 |
| Molecular Weight (g/mol) | 192.113 |
| SMILES | C1=CC(=C(C=C1C=O)C(F)(F)F)F |
| Synonym | 4-fluoro-3-trifluoromethyl benzaldehyde,3-trifluoromethyl-4-fluorobenzaldehyde,benzaldehyde, 4-fluoro-3-trifluoromethyl,alpha,alpha,alpha,4-tetrafluoro-m-tolualdehyde,pubchem1462,acmc-209nzm,ksc359a9l,4-fluoro-3-trifluoromethyl |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)benzaldehyde |
| InChI Key | BIUDHHGROGJSHN-UHFFFAOYSA-N |
| Molecular Formula | C8H4F4O |
2-Chloro-5-(trifluoromethyl)benzaldehyde 95.0+%, TCI America™
CAS: 82386-89-8 Molecular Formula: C8H4ClF3O Molecular Weight (g/mol): 208.564 MDL Number: MFCD00134430 InChI Key: OZZOJJJYKYKBNH-UHFFFAOYSA-N Synonym: 2-chloro-5-trifluoromethyl benzaldehyde,benzaldehyde, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-benzaldehyde,pubchem2881,acmc-209pop,ksc495k9f,timtec-bb sbb003466,4-chloro-3-formylbenzotrifluoride PubChem CID: 688181 IUPAC Name: 2-chloro-5-(trifluoromethyl)benzaldehyde SMILES: C1=CC(=C(C=C1C(F)(F)F)C=O)Cl
| PubChem CID | 688181 |
|---|---|
| CAS | 82386-89-8 |
| Molecular Weight (g/mol) | 208.564 |
| MDL Number | MFCD00134430 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)C=O)Cl |
| Synonym | 2-chloro-5-trifluoromethyl benzaldehyde,benzaldehyde, 2-chloro-5-trifluoromethyl,2-chloro-5-trifluoromethyl-benzaldehyde,pubchem2881,acmc-209pop,ksc495k9f,timtec-bb sbb003466,4-chloro-3-formylbenzotrifluoride |
| IUPAC Name | 2-chloro-5-(trifluoromethyl)benzaldehyde |
| InChI Key | OZZOJJJYKYKBNH-UHFFFAOYSA-N |
| Molecular Formula | C8H4ClF3O |
2-Bromo-4-(trifluoromethyl)phenol 98.0+%, TCI America™
CAS: 81107-97-3 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.007 MDL Number: MFCD06657954 InChI Key: DTEDKIRYMYDIGO-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl phenol,3-bromo-4-hydroxybenzotrifluoride,phenol, 2-bromo-4-trifluoromethyl,buttpark 180\07-84,pubchem18455,acmc-209pkp,ksc495c0j,4-trifluoromethyl-2-bromophenol,2-bromo-4-trifluoromethyl-phenol,phenol,2-bromo-4-trifluoromethyl PubChem CID: 2761168 IUPAC Name: 2-bromo-4-(trifluoromethyl)phenol SMILES: C1=CC(=C(C=C1C(F)(F)F)Br)O
| PubChem CID | 2761168 |
|---|---|
| CAS | 81107-97-3 |
| Molecular Weight (g/mol) | 241.007 |
| MDL Number | MFCD06657954 |
| SMILES | C1=CC(=C(C=C1C(F)(F)F)Br)O |
| Synonym | 2-bromo-4-trifluoromethyl phenol,3-bromo-4-hydroxybenzotrifluoride,phenol, 2-bromo-4-trifluoromethyl,buttpark 180\07-84,pubchem18455,acmc-209pkp,ksc495c0j,4-trifluoromethyl-2-bromophenol,2-bromo-4-trifluoromethyl-phenol,phenol,2-bromo-4-trifluoromethyl |
| IUPAC Name | 2-bromo-4-(trifluoromethyl)phenol |
| InChI Key | DTEDKIRYMYDIGO-UHFFFAOYSA-N |
| Molecular Formula | C7H4BrF3O |
4-Bromo-2-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 142808-15-9 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 243.00 MDL Number: MFCD01075254 InChI Key: OEPBVXQEVBURGC-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl benzene,2-fluoro-4-bromobenzotrifluoride,1-bromo-3-fluoro-4-trifluoromethyl benzene,benzene, 4-bromo-2-fluoro-1-trifluoromethyl,2-fluoro-4-bromotrifluorotoluene,3-fluoro-4-trifluoromethyl bromobenzene,4-bromo-alpha,alpha,alpha,2-tetrafluorotoluene,4-bromo-2-fluoro benzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl-benzene PubChem CID: 2782904 IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethyl)benzene SMILES: FC1=C(C=CC(Br)=C1)C(F)(F)F
| PubChem CID | 2782904 |
|---|---|
| CAS | 142808-15-9 |
| Molecular Weight (g/mol) | 243.00 |
| MDL Number | MFCD01075254 |
| SMILES | FC1=C(C=CC(Br)=C1)C(F)(F)F |
| Synonym | 4-bromo-2-fluorobenzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl benzene,2-fluoro-4-bromobenzotrifluoride,1-bromo-3-fluoro-4-trifluoromethyl benzene,benzene, 4-bromo-2-fluoro-1-trifluoromethyl,2-fluoro-4-bromotrifluorotoluene,3-fluoro-4-trifluoromethyl bromobenzene,4-bromo-alpha,alpha,alpha,2-tetrafluorotoluene,4-bromo-2-fluoro benzotrifluoride,4-bromo-2-fluoro-1-trifluoromethyl-benzene |
| IUPAC Name | 4-bromo-2-fluoro-1-(trifluoromethyl)benzene |
| InChI Key | OEPBVXQEVBURGC-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
| PubChem CID | 16217169 |
|---|---|
| CAS | 157834-21-4 |
| Molecular Weight (g/mol) | 207.919 |
| MDL Number | MFCD07784336 |
| Color | White |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=C(C(=CC=C1)C(F)(F)F)F)(O)O |
| TSCA | No |
| IUPAC Name | [2-fluoro-3-(trifluoromethyl)phenyl]boronic acid |
| InChI Key | PKARAEQMGHJHMY-UHFFFAOYSA-N |
| Molecular Formula | C7H5BF4O2 |
| Formula Weight | 207.92 |
| Melting Point | 58°C |
3-Bromo-5-fluorobenzotrifluoride 98.0+%, TCI America™
CAS: 130723-13-6 Molecular Formula: C7H3BrF4 Molecular Weight (g/mol): 242.999 MDL Number: MFCD00042498 InChI Key: LIGBGEJPUQBLTG-UHFFFAOYSA-N Synonym: 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl PubChem CID: 2736323 IUPAC Name: 1-bromo-3-fluoro-5-(trifluoromethyl)benzene SMILES: C1=C(C=C(C=C1F)Br)C(F)(F)F
| PubChem CID | 2736323 |
|---|---|
| CAS | 130723-13-6 |
| Molecular Weight (g/mol) | 242.999 |
| MDL Number | MFCD00042498 |
| SMILES | C1=C(C=C(C=C1F)Br)C(F)(F)F |
| Synonym | 3-bromo-5-fluorobenzotrifluoride,1-bromo-3-fluoro-5-trifluoromethyl benzene,3-bromo-5-fluorotrifluoromethylbenzene,3-fluoro-5-trifluoromethyl bromobenzene,5-fluoro-3-bromobenzotrifluoride,3-fluoro-5-trifluoromethylbromobenzene,3-bromo-alpha,alpha,alpha,5-tetrafluorotoluene,3-bromo-5-fluoro-trifluoromethylbenzene,benzene, 1-bromo-3-fluoro-5-trifluoromethyl |
| IUPAC Name | 1-bromo-3-fluoro-5-(trifluoromethyl)benzene |
| InChI Key | LIGBGEJPUQBLTG-UHFFFAOYSA-N |
| Molecular Formula | C7H3BrF4 |
3-Fluoro-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
CAS: 161622-05-5 Molecular Formula: C8H3F4O2 Molecular Weight (g/mol): 207.10 MDL Number: MFCD00061293 InChI Key: NSGKIIGVPBTOBF-UHFFFAOYSA-M Synonym: 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 PubChem CID: 519222 IUPAC Name: 3-fluoro-5-(trifluoromethyl)benzoate SMILES: [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F
| PubChem CID | 519222 |
|---|---|
| CAS | 161622-05-5 |
| Molecular Weight (g/mol) | 207.10 |
| MDL Number | MFCD00061293 |
| SMILES | [O-]C(=O)C1=CC(F)=CC(=C1)C(F)(F)F |
| Synonym | 3-fluoro-5-trifluoromethyl benzoic acid,alpha,alpha,alpha,5-tetrafluoro-m-toluic acid,benzoic acid, 3-fluoro-5-trifluoromethyl,5-fluoro-3-trifluoromethyl benzoic acid,maybridge4_001933,acmc-1bwlq,intermediates-zcf02214,ksc496a7r,rarechem al bo 0634,buttpark 32\01-71 |
| IUPAC Name | 3-fluoro-5-(trifluoromethyl)benzoate |
| InChI Key | NSGKIIGVPBTOBF-UHFFFAOYSA-M |
| Molecular Formula | C8H3F4O2 |
3-(Trifluoromethyl)benzyl Bromide 98.0+%, TCI America™
CAS: 402-23-3 Molecular Formula: C8H6BrF3 Molecular Weight (g/mol): 239.04 MDL Number: MFCD00000395 InChI Key: MYYYZNVAUZVXBO-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene PubChem CID: 123061 IUPAC Name: 1-(bromomethyl)-3-(trifluoromethyl)benzene SMILES: FC(F)(F)C1=CC=CC(CBr)=C1
| PubChem CID | 123061 |
|---|---|
| CAS | 402-23-3 |
| Molecular Weight (g/mol) | 239.04 |
| MDL Number | MFCD00000395 |
| SMILES | FC(F)(F)C1=CC=CC(CBr)=C1 |
| Synonym | 3-trifluoromethyl benzyl bromide,1-bromomethyl-3-trifluoromethyl benzene,m-trifluoromethylbenzyl bromide,3-trifluoromethylbenzyl bromide,3-bromomethyl benzotrifluoride,3-trifluoromethylbenzylbromide,3-trifluoromethyl benzylbromide,1-bromomethyl-3-trifluoromethyl-benzene,alpha'-bromo-alpha,alpha,alpha-trifluoro-m-xylene |
| IUPAC Name | 1-(bromomethyl)-3-(trifluoromethyl)benzene |
| InChI Key | MYYYZNVAUZVXBO-UHFFFAOYSA-N |
| Molecular Formula | C8H6BrF3 |
4-Fluoro-3-(trifluoromethyl)benzonitrile 98.0+%, TCI America™
CAS: 67515-59-7 Molecular Formula: C8H3F4N Molecular Weight (g/mol): 189.113 MDL Number: MFCD00061284 InChI Key: CQZQCORFYSSCFY-UHFFFAOYSA-N Synonym: 4-fluoro-3-trifluoromethyl benzonitrile,5-cyano-2-fluorobenzotrifluoride,4-fluoro-3-trifluoromethyl-benzonitrile,4-fluoro-3-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,4-tetrafluoro-m-tolunitrile,3-trifluoromethyl-4-fluorobenzonitrile,benzonitrile, 4-fluoro-3-trifluoromethyl,pubchem2743 PubChem CID: 144255 IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile SMILES: C1=CC(=C(C=C1C#N)C(F)(F)F)F
| PubChem CID | 144255 |
|---|---|
| CAS | 67515-59-7 |
| Molecular Weight (g/mol) | 189.113 |
| MDL Number | MFCD00061284 |
| SMILES | C1=CC(=C(C=C1C#N)C(F)(F)F)F |
| Synonym | 4-fluoro-3-trifluoromethyl benzonitrile,5-cyano-2-fluorobenzotrifluoride,4-fluoro-3-trifluoromethyl-benzonitrile,4-fluoro-3-trifluoromethyl benzenecarbonitrile,alpha,alpha,alpha,4-tetrafluoro-m-tolunitrile,3-trifluoromethyl-4-fluorobenzonitrile,benzonitrile, 4-fluoro-3-trifluoromethyl,pubchem2743 |
| IUPAC Name | 4-fluoro-3-(trifluoromethyl)benzonitrile |
| InChI Key | CQZQCORFYSSCFY-UHFFFAOYSA-N |
| Molecular Formula | C8H3F4N |