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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (130,195)
Phenols (25,097)
Naphthalenes (6,365)
Phenol esters (4,813)
Unsubstituted Phenols (1,453)
Fluorenes (1,295)
Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
Tetralins (337)
Triphenyl compounds (278)
Pyrenes (276)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (6)

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6,406 – 6,420 of 159,118 results
6,406

2-[2-(Trifluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 1073339-21-5 Molecular Formula: C13H16BF3O2 Molecular Weight (g/mol): 272.074 MDL Number: MFCD06795676 InChI Key: HBQNDHPCMDZKNT-UHFFFAOYSA-N Synonym: 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene PubChem CID: 17750282 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F

PubChem CID 17750282
CAS 1073339-21-5
Molecular Weight (g/mol) 272.074
MDL Number MFCD06795676
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(F)(F)F
Synonym 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(trifluoromethyl)benzene
IUPAC Name 4,4,5,5-tetramethyl-2-[2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane
InChI Key HBQNDHPCMDZKNT-UHFFFAOYSA-N
Molecular Formula C13H16BF3O2
6,407

2-Nitrobenzyl Alcohol 98.0+%, TCI America™

CAS: 612-25-9 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.14 MDL Number: MFCD00007186 InChI Key: BWRBVBFLFQKBPT-UHFFFAOYSA-N Synonym: 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol PubChem CID: 11923 IUPAC Name: (2-nitrophenyl)methanol SMILES: OCC1=CC=CC=C1[N+]([O-])=O

PubChem CID 11923
CAS 612-25-9
Molecular Weight (g/mol) 153.14
MDL Number MFCD00007186
SMILES OCC1=CC=CC=C1[N+]([O-])=O
Synonym 2-nitrobenzyl alcohol,2-nitrophenyl methanol,o-nitrobenzyl alcohol,benzyl alcohol, o-nitro,benzenemethanol, 2-nitro,2-nitrobenzenemethanol,o-hydroxymethylnitrobenzene,ccris 7967,benzenemethanol, nitro,2-nitrophenyl methan-1-ol
IUPAC Name (2-nitrophenyl)methanol
InChI Key BWRBVBFLFQKBPT-UHFFFAOYSA-N
Molecular Formula C7H7NO3
6,408

2-Benzyloxy-1,3-propanediol 97.0+%, TCI America™

CAS: 14690-00-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00075493 InChI Key: UDIPIOHLDFSMLR-UHFFFAOYSA-N Synonym: 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether PubChem CID: 203567 IUPAC Name: 2-phenylmethoxypropane-1,3-diol SMILES: C1=CC=C(C=C1)COC(CO)CO

PubChem CID 203567
CAS 14690-00-7
Molecular Weight (g/mol) 182.219
MDL Number MFCD00075493
SMILES C1=CC=C(C=C1)COC(CO)CO
Synonym 2-O-Benzylglycerol, Glycerol 2-Benzyl Ether
IUPAC Name 2-phenylmethoxypropane-1,3-diol
InChI Key UDIPIOHLDFSMLR-UHFFFAOYSA-N
Molecular Formula C10H14O3
6,409

3,5-Difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 79538-20-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010313 InChI Key: LOGIHEKXJKHXEC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol PubChem CID: 522721 IUPAC Name: (3,5-difluorophenyl)methanol SMILES: C1=C(C=C(C=C1F)F)CO

PubChem CID 522721
CAS 79538-20-8
Molecular Weight (g/mol) 144.121
MDL Number MFCD00010313
SMILES C1=C(C=C(C=C1F)F)CO
Synonym 3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol
IUPAC Name (3,5-difluorophenyl)methanol
InChI Key LOGIHEKXJKHXEC-UHFFFAOYSA-N
Molecular Formula C7H6F2O
6,410

2,4-Difluorobenzyl Alcohol 96.0+%, TCI America™

CAS: 56456-47-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00009983 InChI Key: NIJZBWHOHNWJBX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol PubChem CID: 91867 IUPAC Name: (2,4-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)F)CO

PubChem CID 91867
CAS 56456-47-4
Molecular Weight (g/mol) 144.121
MDL Number MFCD00009983
SMILES C1=CC(=C(C=C1F)F)CO
Synonym 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol
IUPAC Name (2,4-difluorophenyl)methanol
InChI Key NIJZBWHOHNWJBX-UHFFFAOYSA-N
Molecular Formula C7H6F2O
6,411

4-Benzyloxybenzyl Alcohol 95.0+%, TCI America™

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: [4-(benzyloxy)phenyl]methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

PubChem CID 70043
CAS 836-43-1
Molecular Weight (g/mol) 214.26
ChEBI CHEBI:29486
MDL Number MFCD00004654
SMILES OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name [4-(benzyloxy)phenyl]methanol
InChI Key OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula C14H14O2
6,412

4-Methylbenzotrifluoride 98.0+%, TCI America™

CAS: 6140-17-6 Molecular Formula: C8H7F3 Molecular Weight (g/mol): 160.139 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) 160.139
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
6,413

3-(Trifluoromethyl)phenyl Isothiocyanate 98.0+%, TCI America™

CAS: 1840-19-3 Molecular Formula: C8H4F3NS Molecular Weight (g/mol): 203.182 MDL Number: MFCD00004806 InChI Key: GFEPANUKFYVALF-UHFFFAOYSA-N Synonym: 3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl PubChem CID: 137232 IUPAC Name: 1-isothiocyanato-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)N=C=S)C(F)(F)F

PubChem CID 137232
CAS 1840-19-3
Molecular Weight (g/mol) 203.182
MDL Number MFCD00004806
SMILES C1=CC(=CC(=C1)N=C=S)C(F)(F)F
Synonym 3-trifluoromethyl phenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl benzene,3-trifluoromethyl phenylisothiocyanate,benzene, 1-isothiocyanato-3-trifluoromethyl,m-trifluoromethyl phenyl isothiocyanate,alpha,alpha,alpha-trifluoro-m-tolyl isothiocyanate,3-trifluoromethylphenyl isothiocyanate,1-isothiocyanato-3-trifluoromethyl-benzene,benzene,1-isothiocyanato-3-trifluoromethyl
IUPAC Name 1-isothiocyanato-3-(trifluoromethyl)benzene
InChI Key GFEPANUKFYVALF-UHFFFAOYSA-N
Molecular Formula C8H4F3NS
6,414

2-Methoxy-5-(trifluoromethyl)aniline 98.0+%, TCI America™

CAS: 349-65-5 Molecular Formula: C8H8F3NO Molecular Weight (g/mol): 191.153 MDL Number: MFCD00042486 InChI Key: RKUSRLUGUVDNKP-UHFFFAOYSA-N Synonym: 2-methoxy-5-trifluoromethyl aniline,3-amino-4-methoxybenzotrifluoride,2-amino-4-trifluoromethylanisole,2-methoxy-5-trifluoromethyl-aniline,2-methoxy-5-trifluoromethyl-phenylamine,2-methoxy-5-trifluoromethyl phenylamine,benzenamine, 2-methoxy-5-trifluoromethyl,pubchem2720,acmc-209ic5,4-trifluromethyl-o-anisidine PubChem CID: 600637 IUPAC Name: 2-methoxy-5-(trifluoromethyl)aniline SMILES: COC1=C(C=C(C=C1)C(F)(F)F)N

PubChem CID 600637
CAS 349-65-5
Molecular Weight (g/mol) 191.153
MDL Number MFCD00042486
SMILES COC1=C(C=C(C=C1)C(F)(F)F)N
Synonym 2-methoxy-5-trifluoromethyl aniline,3-amino-4-methoxybenzotrifluoride,2-amino-4-trifluoromethylanisole,2-methoxy-5-trifluoromethyl-aniline,2-methoxy-5-trifluoromethyl-phenylamine,2-methoxy-5-trifluoromethyl phenylamine,benzenamine, 2-methoxy-5-trifluoromethyl,pubchem2720,acmc-209ic5,4-trifluromethyl-o-anisidine
IUPAC Name 2-methoxy-5-(trifluoromethyl)aniline
InChI Key RKUSRLUGUVDNKP-UHFFFAOYSA-N
Molecular Formula C8H8F3NO
6,415

5-Amino-2-bromobenzotrifluoride 98.0+%, TCI America™

CAS: 393-36-2 Molecular Formula: C7H5BrF3N Molecular Weight (g/mol): 240.02 MDL Number: MFCD00007827 InChI Key: YGNISOAUPSJDJE-UHFFFAOYSA-N Synonym: 4-bromo-3-trifluoromethyl aniline,5-amino-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl-phenylamine,3-trifluoromethyl-4-bromoaniline,4-amino-1-bromo-2-trifluoromethyl benzene,4-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,benzenamine, 4-bromo-3-trifluoromethyl,5-amino-2-bromo benzotrifluoride,buttpark 37\11-68 PubChem CID: 67852 IUPAC Name: 4-bromo-3-(trifluoromethyl)aniline SMILES: NC1=CC=C(Br)C(=C1)C(F)(F)F

PubChem CID 67852
CAS 393-36-2
Molecular Weight (g/mol) 240.02
MDL Number MFCD00007827
SMILES NC1=CC=C(Br)C(=C1)C(F)(F)F
Synonym 4-bromo-3-trifluoromethyl aniline,5-amino-2-bromobenzotrifluoride,4-bromo-3-trifluoromethyl-phenylamine,3-trifluoromethyl-4-bromoaniline,4-amino-1-bromo-2-trifluoromethyl benzene,4-bromo-alpha,alpha,alpha-trifluoro-m-toluidine,benzenamine, 4-bromo-3-trifluoromethyl,5-amino-2-bromo benzotrifluoride,buttpark 37\11-68
IUPAC Name 4-bromo-3-(trifluoromethyl)aniline
InChI Key YGNISOAUPSJDJE-UHFFFAOYSA-N
Molecular Formula C7H5BrF3N
6,416

4-(Trifluoromethyl)benzyl Alcohol 96.0+%, TCI America™

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
6,417

3-(Trifluoromethyl)benzyl Chloride 95.0+%, TCI America™

CAS: 705-29-3 Molecular Formula: C8H6ClF3 Molecular Weight (g/mol): 194.581 InChI Key: XGASTRVQNVVYIZ-UHFFFAOYSA-N Synonym: 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride PubChem CID: 69716 IUPAC Name: 1-(chloromethyl)-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)C(F)(F)F)CCl

PubChem CID 69716
CAS 705-29-3
Molecular Weight (g/mol) 194.581
SMILES C1=CC(=CC(=C1)C(F)(F)F)CCl
Synonym 3-trifluoromethyl benzyl chloride,1-chloromethyl-3-trifluoromethyl benzene,3-trifluoromethylbenzyl chloride,3-chloromethyl benzotrifluoride,m-trifluoromethylbenzyl chloride,3-chloromethyl-benzotrifluoride,benzene, 1-chloromethyl-3-trifluoromethyl,alpha'-chloro-alpha,alpha,alpha-trifluoro-m-xylene,3-chloromethylbenzotrifluoride,3-trifluoromethylbenzylchloride
IUPAC Name 1-(chloromethyl)-3-(trifluoromethyl)benzene
InChI Key XGASTRVQNVVYIZ-UHFFFAOYSA-N
Molecular Formula C8H6ClF3
6,418

3-Bromobenzotrifluoride 99.0+%, TCI America™

CAS: 401-78-5 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.008 MDL Number: MFCD00000380 InChI Key: NNMBNYHMJRJUBC-UHFFFAOYSA-N Synonym: 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene PubChem CID: 9817 IUPAC Name: 1-bromo-3-(trifluoromethyl)benzene SMILES: C1=CC(=CC(=C1)Br)C(F)(F)F

PubChem CID 9817
CAS 401-78-5
Molecular Weight (g/mol) 225.008
MDL Number MFCD00000380
SMILES C1=CC(=CC(=C1)Br)C(F)(F)F
Synonym 3-bromobenzotrifluoride,1-bromo-3-trifluoromethyl benzene,m-bromobenzotrifluoride,3-trifluoromethyl bromobenzene,benzene, 1-bromo-3-trifluoromethyl,3-brombenzotrifluorid,3-bromotrifluoromethylbenzene,3-bromobenzyltrifluoride,3-trifluoromethyl phenyl bromide,m-trifluoromethyl bromobenzene
IUPAC Name 1-bromo-3-(trifluoromethyl)benzene
InChI Key NNMBNYHMJRJUBC-UHFFFAOYSA-N
Molecular Formula C7H4BrF3
6,419

5-Fluoro-2-nitrobenzotrifluoride 98.0+%, TCI America™

CAS: 393-09-9 Molecular Formula: C7H3F4NO2 Molecular Weight (g/mol): 209.1 MDL Number: MFCD00039741 InChI Key: WMQOSURXFLBTPC-UHFFFAOYSA-N Synonym: 5-fluoro-2-nitrobenzotrifluoride,4-fluoro-1-nitro-2-trifluoromethyl benzene,4-fluoro-2-trifluoromethyl nitrobenzene,2-nitro-alpha,alpha,alpha,5-tetrafluorotoluene,2-nitro-5-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl-4-nitrobenzene,2-trifluoromethyl-4-fluoronitrobenzene,benzene, 4-fluoro-1-nitro-2-trifluoromethyl,4-fluoro-1-nitro-2-trifluoromethyl-benzene,2-nitro-5-fluorotrifluorotoluol PubChem CID: 223094 IUPAC Name: 4-fluoro-1-nitro-2-(trifluoromethyl)benzene SMILES: C1=CC(=C(C=C1F)C(F)(F)F)[N+](=O)[O-]

PubChem CID 223094
CAS 393-09-9
Molecular Weight (g/mol) 209.1
MDL Number MFCD00039741
SMILES C1=CC(=C(C=C1F)C(F)(F)F)[N+](=O)[O-]
Synonym 5-fluoro-2-nitrobenzotrifluoride,4-fluoro-1-nitro-2-trifluoromethyl benzene,4-fluoro-2-trifluoromethyl nitrobenzene,2-nitro-alpha,alpha,alpha,5-tetrafluorotoluene,2-nitro-5-fluorobenzotrifluoride,1-fluoro-3-trifluoromethyl-4-nitrobenzene,2-trifluoromethyl-4-fluoronitrobenzene,benzene, 4-fluoro-1-nitro-2-trifluoromethyl,4-fluoro-1-nitro-2-trifluoromethyl-benzene,2-nitro-5-fluorotrifluorotoluol
IUPAC Name 4-fluoro-1-nitro-2-(trifluoromethyl)benzene
InChI Key WMQOSURXFLBTPC-UHFFFAOYSA-N
Molecular Formula C7H3F4NO2
6,420

3-(Trifluoromethyl)phenyltrimethylammonium Bromide 98.0+%, TCI America™

CAS: 262608-95-7 Molecular Formula: C10H13BrF3N Molecular Weight (g/mol): 284.12 MDL Number: MFCD00059979 InChI Key: KPFRXMSETZXGKJ-UHFFFAOYSA-M Synonym: Trimethyl-3-trifluoromethylphenylammonium Bromide PubChem CID: 2760770 IUPAC Name: trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide SMILES: C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[Br-]

PubChem CID 2760770
CAS 262608-95-7
Molecular Weight (g/mol) 284.12
MDL Number MFCD00059979
SMILES C[N+](C)(C)C1=CC=CC(=C1)C(F)(F)F.[Br-]
Synonym Trimethyl-3-trifluoromethylphenylammonium Bromide
IUPAC Name trimethyl-[3-(trifluoromethyl)phenyl]azanium;bromide
InChI Key KPFRXMSETZXGKJ-UHFFFAOYSA-M
Molecular Formula C10H13BrF3N