Trifluoromethylbenzenes

Trifluoromethylbenzenes
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Filtered Search Results

RS 102895 hydrochloride, Tocris Bioscience™
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 1173022-16-6 Molecular Formula: C21H22ClF3N2O2 Molecular Weight (g/mol): 426.864 InChI Key: KRRISOFSWVKYBF-UHFFFAOYSA-N PubChem CID: 16759153 IUPAC Name: 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride SMILES: C1CN(CCC12C3=CC=CC=C3NC(=O)O2)CCC4=CC=C(C=C4)C(F)(F)F.Cl
PubChem CID | 16759153 |
---|---|
CAS | 1173022-16-6 |
Molecular Weight (g/mol) | 426.864 |
SMILES | C1CN(CCC12C3=CC=CC=C3NC(=O)O2)CCC4=CC=C(C=C4)C(F)(F)F.Cl |
IUPAC Name | 1'-[2-[4-(trifluoromethyl)phenyl]ethyl]spiro[1H-3,1-benzoxazine-4,4'-piperidine]-2-one;hydrochloride |
InChI Key | KRRISOFSWVKYBF-UHFFFAOYSA-N |
Molecular Formula | C21H22ClF3N2O2 |
Flutamide, Tocris Bioscience™
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 13311-84-7 Molecular Formula: C11H11F3N2O3 Molecular Weight (g/mol): 276.22 MDL Number: MFCD00072009 InChI Key: MKXKFYHWDHIYRV-UHFFFAOYSA-N Synonym: flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida PubChem CID: 3397 ChEBI: CHEBI:5132 IUPAC Name: 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide SMILES: CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
PubChem CID | 3397 |
---|---|
CAS | 13311-84-7 |
Molecular Weight (g/mol) | 276.22 |
ChEBI | CHEBI:5132 |
MDL Number | MFCD00072009 |
SMILES | CC(C)C(=O)NC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O |
Synonym | flutamide,eulexin,niftolide,niftholide,nfba,drogenil,2-methyl-n-4-nitro-3-trifluoromethyl phenyl propanamide,niftolid,flutamidum,flutamida |
IUPAC Name | 2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]propanamide |
InChI Key | MKXKFYHWDHIYRV-UHFFFAOYSA-N |
Molecular Formula | C11H11F3N2O3 |
(±)-NBI 74330, Tocris Bioscience™
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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Offers one or more environmental benefits itemized in the U.S. FTC Green Guides.
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CAS: 473722-68-8 Molecular Formula: C32H27F4N5O3 Molecular Weight (g/mol): 605.594 InChI Key: XMRGQUDUVGRCBS-UHFFFAOYSA-N Synonym: n-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-2-4-fluoro-3-trifluoromethyl phenyl-n-pyridin-3-ylmethyl acetamide,d0a8pv,plusmn-nbi 74330,gtpl839,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-4-fluoro-n-3-pyridinylmethyl-3-trifluoromethyl benzeneacetamide PubChem CID: 10167713 IUPAC Name: N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)acetamide SMILES: CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC(=C(C=C5)F)C(F)(F)F
PubChem CID | 10167713 |
---|---|
CAS | 473722-68-8 |
Molecular Weight (g/mol) | 605.594 |
SMILES | CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=CC=C3)N=C2C(C)N(CC4=CN=CC=C4)C(=O)CC5=CC(=C(C=C5)F)C(F)(F)F |
Synonym | n-1-3-4-ethoxyphenyl-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-2-4-fluoro-3-trifluoromethyl phenyl-n-pyridin-3-ylmethyl acetamide,d0a8pv,plusmn-nbi 74330,gtpl839,n-1-3-4-ethoxyphenyl-3,4-dihydro-4-oxopyrido 2,3-d pyrimidin-2-yl ethyl-4-fluoro-n-3-pyridinylmethyl-3-trifluoromethyl benzeneacetamide |
IUPAC Name | N-[1-[3-(4-ethoxyphenyl)-4-oxopyrido[2,3-d]pyrimidin-2-yl]ethyl]-2-[4-fluoro-3-(trifluoromethyl)phenyl]-N-(pyridin-3-ylmethyl)acetamide |
InChI Key | XMRGQUDUVGRCBS-UHFFFAOYSA-N |
Molecular Formula | C32H27F4N5O3 |
Bicalutamide Impurity D, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™
This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets, has been developed and issued under the Authority of the issuing Pharmacopoeia.
4-Bromobenzotrifluoride, 99%, Thermo Scientific Chemicals
CAS: 402-43-7 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.01 MDL Number: MFCD00000398 InChI Key: XLQSXGGDTHANLN-UHFFFAOYSA-N Synonym: 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene PubChem CID: 67872 IUPAC Name: 1-bromo-4-(trifluoromethyl)benzene SMILES: C1=CC(=CC=C1C(F)(F)F)Br
PubChem CID | 67872 |
---|---|
CAS | 402-43-7 |
Molecular Weight (g/mol) | 225.01 |
MDL Number | MFCD00000398 |
SMILES | C1=CC(=CC=C1C(F)(F)F)Br |
Synonym | 4-bromobenzotrifluoride,1-bromo-4-trifluoromethyl benzene,benzene, 1-bromo-4-trifluoromethyl,p-bromobenzotrifluoride,4-bromotrifluorotoluene,4-bromo-alpha,alpha,alpha-trifluorotoluene,p-bromotrifluoromethylbenzene,4-trifluoromethyl bromobenzene,4-bromo-a,a,a-trifluorotoluene,4-trifluoromethylbromobenzene |
IUPAC Name | 1-bromo-4-(trifluoromethyl)benzene |
InChI Key | XLQSXGGDTHANLN-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3 |
α,α,α-Trifluoro-m-cresol, 98+%, Thermo Scientific Chemicals
CAS: 98-17-9 Molecular Formula: C7H5F3O Molecular Weight (g/mol): 162.11 MDL Number: MFCD00002299 InChI Key: UGEJOEBBMPOJMT-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol PubChem CID: 7376 IUPAC Name: 3-(trifluoromethyl)phenol SMILES: C1=CC(=CC(=C1)O)C(F)(F)F
PubChem CID | 7376 |
---|---|
CAS | 98-17-9 |
Molecular Weight (g/mol) | 162.11 |
MDL Number | MFCD00002299 |
SMILES | C1=CC(=CC(=C1)O)C(F)(F)F |
Synonym | 3-trifluoromethyl phenol,3-hydroxybenzotrifluoride,m-trifluoromethylphenol,m-hydroxybenzotrifluoride,phenol, 3-trifluoromethyl,m-trifluoromethyl phenol,alpha,alpha,alpha-trifluoro-m-cresol,a,a,a-trifluoro-m-cresol |
IUPAC Name | 3-(trifluoromethyl)phenol |
InChI Key | UGEJOEBBMPOJMT-UHFFFAOYSA-N |
Molecular Formula | C7H5F3O |
2,5-Dichlorobenzotrifluoride, 98%, Thermo Scientific Chemicals
CAS: 320-50-3 Molecular Formula: C7H3Cl2F3 Molecular Weight (g/mol): 214.996 MDL Number: MFCD00000608 InChI Key: DYBYUWVMLBBEMA-UHFFFAOYSA-N Synonym: 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene PubChem CID: 35360 IUPAC Name: 1,4-dichloro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1Cl)C(F)(F)F)Cl
PubChem CID | 35360 |
---|---|
CAS | 320-50-3 |
Molecular Weight (g/mol) | 214.996 |
MDL Number | MFCD00000608 |
SMILES | C1=CC(=C(C=C1Cl)C(F)(F)F)Cl |
Synonym | 2,5-dichlorobenzotrifluoride,1,4-dichloro-2-trifluoromethyl benzene,benzene, 1,4-dichloro-2-trifluoromethyl,2,5-dichloro-alpha,alpha,alpha-trifluorotoluene,2,5-dichloro-a,a,a-trifluorotoluene,toluene, 2,5-dichloro-alpha,alpha,alpha-trifluoro-6ci,7ci,8ci,pubchem3450,ksc925c7r,2,5-dichloro trifluoromethylbenzene |
IUPAC Name | 1,4-dichloro-2-(trifluoromethyl)benzene |
InChI Key | DYBYUWVMLBBEMA-UHFFFAOYSA-N |
Molecular Formula | C7H3Cl2F3 |
1,3-Bis(trifluoromethyl)benzene, 98+%, Thermo Scientific Chemicals
CAS: 402-31-3 Molecular Formula: C8H4F6 Molecular Weight (g/mol): 214.11 MDL Number: MFCD00000392 InChI Key: SJBBXFLOLUTGCW-UHFFFAOYSA-N Synonym: 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene PubChem CID: 223106 IUPAC Name: 1,3-bis(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
PubChem CID | 223106 |
---|---|
CAS | 402-31-3 |
Molecular Weight (g/mol) | 214.11 |
MDL Number | MFCD00000392 |
SMILES | C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Synonym | 1,3-bis trifluoromethyl benzene,benzene, 1,3-bis trifluoromethyl,1,3-di trifluoromethyl benzene,1,3-bis trifluoromethyl-benzene,m-bis trifluoromethyl benzene,m-ditrifluoromethylbenzene,hexafluoro-m-xylene,alpha,alpha,alpha,alpha',alpha',alpha'-hexafluoro-m-xylene,mtf-tfm,a,a,a,a',a',a'-hexafluoro-m-xylene |
IUPAC Name | 1,3-bis(trifluoromethyl)benzene |
InChI Key | SJBBXFLOLUTGCW-UHFFFAOYSA-N |
Molecular Formula | C8H4F6 |
3,5-Bis(trifluoromethyl)benzeneboronic acid, 97+%, Thermo Scientific Chemicals
CAS: 73852-19-4 Molecular Formula: C8H5BF6O2 Molecular Weight (g/mol): 257.93 MDL Number: MFCD00051850 InChI Key: BPTABBGLHGBJQR-UHFFFAOYSA-N Synonym: 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol PubChem CID: 156265 IUPAC Name: [3,5-bis(trifluoromethyl)phenyl]boronic acid SMILES: OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F
PubChem CID | 156265 |
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CAS | 73852-19-4 |
Molecular Weight (g/mol) | 257.93 |
MDL Number | MFCD00051850 |
SMILES | OB(O)C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F |
Synonym | 3,5-bis trifluoromethyl phenylboronic acid,3,5-bis trifluoromethyl benzeneboronic acid,3,5-bis trifluoromethyl phenyl boronic acid,3,5-bis-trifluoromethylphenylboronic acid,3,5-bis trifluoromethylphenyl boronic acid,3,5-bis trifluoromethyl phenylboroic acid,btfpba,3,5-bis trifluoromethyl phenyl boranediol |
IUPAC Name | [3,5-bis(trifluoromethyl)phenyl]boronic acid |
InChI Key | BPTABBGLHGBJQR-UHFFFAOYSA-N |
Molecular Formula | C8H5BF6O2 |
4-Methoxy-3-(trifluoromethyl)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 149507-36-8 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD07363790 InChI Key: BUSMBMGODABSIN-UHFFFAOYSA-N Synonym: 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik PubChem CID: 17750052 IUPAC Name: [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid SMILES: B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O
PubChem CID | 17750052 |
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CAS | 149507-36-8 |
Molecular Weight (g/mol) | 219.954 |
MDL Number | MFCD07363790 |
SMILES | B(C1=CC(=C(C=C1)OC)C(F)(F)F)(O)O |
Synonym | 4-methoxy-3-trifluoromethyl phenyl boronic acid,4-methoxy-3-trifluoromethylphenylboronic acid,3-trifluoromethyl-4-methoxy-phenylboronic acid,4-methoxy-3-trifluoromethylphenyl boronic acid,4-methoxy-3-trifluoromethyl benzeneboronic acid,4-methoxy-3-trifluoromethyl phenylboronic acid,boronic acid, 4-methoxy-3-trifluoromethyl phenyl,acmc-1c5ik |
IUPAC Name | [4-methoxy-3-(trifluoromethyl)phenyl]boronic acid |
InChI Key | BUSMBMGODABSIN-UHFFFAOYSA-N |
Molecular Formula | C8H8BF3O3 |
4-(Trifluoromethyl)styrene, 98%, stab., Thermo Scientific Chemicals
CAS: 402-50-6 Molecular Formula: C9H7F3 Molecular Weight (g/mol): 172.15 MDL Number: MFCD00075539 InChI Key: CEWDRCQPGANDRS-UHFFFAOYSA-N Synonym: 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr PubChem CID: 2782798 IUPAC Name: 1-ethenyl-4-(trifluoromethyl)benzene SMILES: C=CC1=CC=C(C=C1)C(F)(F)F
PubChem CID | 2782798 |
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CAS | 402-50-6 |
Molecular Weight (g/mol) | 172.15 |
MDL Number | MFCD00075539 |
SMILES | C=CC1=CC=C(C=C1)C(F)(F)F |
Synonym | 1-trifluoromethyl-4-vinylbenzene,4-trifluoromethyl styrene,4-trifluoromethylstyrene,1-ethenyl-4-trifluoromethyl benzene,4-vinylbenzotrifluoride,1-trifluoromethyl-4-vinyl-benzene,4-trifluoromethystyrene,p-trifluoromethylstyrene,pubchem15485,acmc-1aivr |
IUPAC Name | 1-ethenyl-4-(trifluoromethyl)benzene |
InChI Key | CEWDRCQPGANDRS-UHFFFAOYSA-N |
Molecular Formula | C9H7F3 |
4-Bromo-3-(trifluoromethyl)phenol 98.0+%, TCI America™
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CAS: 320-49-0 Molecular Formula: C7H4BrF3O Molecular Weight (g/mol): 241.01 MDL Number: MFCD03095342 InChI Key: VOWPIDJSINRFPZ-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl phenol,2-bromo-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-bromophenol,phenol, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluromethylphenol,4-bromo-3-trifluoromethyl-phenol,btfp,pubchem2111,acmc-1ahmz,3-trifluoromethyl-4-bromo phenol PubChem CID: 22277307 IUPAC Name: 4-bromo-3-(trifluoromethyl)phenol SMILES: OC1=CC(=C(Br)C=C1)C(F)(F)F
PubChem CID | 22277307 |
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CAS | 320-49-0 |
Molecular Weight (g/mol) | 241.01 |
MDL Number | MFCD03095342 |
SMILES | OC1=CC(=C(Br)C=C1)C(F)(F)F |
Synonym | 4-bromo-3-trifluoromethyl phenol,2-bromo-5-hydroxybenzotrifluoride,3-trifluoromethyl-4-bromophenol,phenol, 4-bromo-3-trifluoromethyl,4-bromo-3-trifluromethylphenol,4-bromo-3-trifluoromethyl-phenol,btfp,pubchem2111,acmc-1ahmz,3-trifluoromethyl-4-bromo phenol |
IUPAC Name | 4-bromo-3-(trifluoromethyl)phenol |
InChI Key | VOWPIDJSINRFPZ-UHFFFAOYSA-N |
Molecular Formula | C7H4BrF3O |
2-Bromo-4-(trifluoromethyl)phenol 98.0+%, TCI America™
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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 |
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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 |
3-Bromo-5-(trifluoromethyl)benzoic Acid 98.0+%, TCI America™
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CAS: 328-67-6 Molecular Formula: C8H4BrF3O2 Molecular Weight (g/mol): 269.02 MDL Number: MFCD03412186 InChI Key: AMZBKZQMAZWIJM-UHFFFAOYSA-N Synonym: 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t PubChem CID: 11086788 IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid SMILES: OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F
PubChem CID | 11086788 |
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CAS | 328-67-6 |
Molecular Weight (g/mol) | 269.02 |
MDL Number | MFCD03412186 |
SMILES | OC(=O)C1=CC(=CC(Br)=C1)C(F)(F)F |
Synonym | 3-bromo-5-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethyl-benzoic acid,5-bromo-3-trifluoromethyl benzoic acid,3-bromo-5-trifluoromethylbenzoicacid,benzoic acid, 3-bromo-5-trifluoromethyl,pubchem4737,3-bromo-5-trifluoromethyl benzoicacid,acmc-1clgk,ksc222e0t |
IUPAC Name | 3-bromo-5-(trifluoromethyl)benzoic acid |
InChI Key | AMZBKZQMAZWIJM-UHFFFAOYSA-N |
Molecular Formula | C8H4BrF3O2 |
2,6-Bis(trifluoromethyl)benzoic acid, 98%, Thermo Scientific Chemicals
CAS: 24821-22-5 Molecular Formula: C9H4F6O2 Molecular Weight (g/mol): 258.11 InChI Key: XZNLSDPNMNWCRE-UHFFFAOYSA-N Synonym: 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 PubChem CID: 90618 IUPAC Name: 2,6-bis(trifluoromethyl)benzoic acid SMILES: C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F
PubChem CID | 90618 |
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CAS | 24821-22-5 |
Molecular Weight (g/mol) | 258.11 |
SMILES | C1=CC(=C(C(=C1)C(F)(F)F)C(=O)O)C(F)(F)F |
Synonym | 2,6-bis trifluoromethyl benzoic acid,benzoic acid, 2,6-bis trifluoromethyl,2,6-bis-trifluoromethylbenzoic acid,2,6-di trifluoromethyl benzoic acid,2,6-bis-trifluoromethyl-benzoic acid,2,6-bis trifluoromethyl-benzoic acid,pubchem4988,acmc-1co7v,rarechem al bo 0513,timtec-bb sbb000962 |
IUPAC Name | 2,6-bis(trifluoromethyl)benzoic acid |
InChI Key | XZNLSDPNMNWCRE-UHFFFAOYSA-N |
Molecular Formula | C9H4F6O2 |